<?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="-1.420593"
                        y3="2.827235"
                        z3="-0.383585"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.681003"
                        y3="-1.131813"
                        z3="-0.98049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.566417"
                        y3="2.062659"
                        z3="1.002649"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.551424"
                        y3="0.115602"
                        z3="0.469048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.640606"
                        y3="-0.647337"
                        z3="0.30831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.829194"
                        y3="-0.576413"
                        z3="0.357524"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.282042"
                        y3="-0.716898"
                        z3="-0.928731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.126338"
                        y3="-1.348384"
                        z3="1.422465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.458405"
                        y3="-0.453101"
                        z3="-1.02068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.550005"
                        y3="1.423646"
                        z3="0.852214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.431475"
                        y3="-1.500565"
                        z3="-1.028794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.27037"
                        y3="-2.118713"
                        z3="1.280668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.79226"
                        y3="-0.00416"
                        z3="-2.155729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.436559"
                        y3="-1.248198"
                        z3="2.751884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.921791"
                        y3="-2.195147"
                        z3="0.058564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.805123"
                        y3="2.066908"
                        z3="1.110611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.346793"
                        y3="-1.131261"
                        z3="-2.208802"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.663232"
                        y3="-1.631095"
                        z3="0.582456"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.519202"
                        y3="-0.179728"
                        z3="1.10264"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.594209"
                        y3="0.607655"
                        z3="-1.274408"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.793217"
                        y3="-0.889864"
                        z3="-1.779398"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.944657"
                        y3="-1.560234"
                        z3="-1.980956"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.657477"
                        y3="-2.660801"
                        z3="2.134424"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.406798"
                        y3="-0.720755"
                        z3="-2.883579"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.608644"
                        y3="0.53606"
                        z3="-2.633741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.008056"
                        y3="0.716835"
                        z3="-1.948094"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.42629"
                        y3="-0.225799"
                        z3="3.133461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.937896"
                        y3="-1.864913"
                        z3="3.495178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.602501"
                        y3="-1.574227"
                        z3="2.704845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.815882"
                        y3="-2.796362"
                        z3="-0.041122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.567492"
                        y3="1.374229"
                        z3="1.458813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.664276"
                        y3="2.857309"
                        z3="1.84355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.585265"
                        y3="-0.116861"
                        z3="-2.55294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.763053"
                        y3="-1.623241"
                        z3="-2.99812"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.280677"
                        y3="-1.678071"
                        z3="-2.0844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.4206,2.8272,-.3836;3.681,-1.1318,-.9805;1.5664,2.0627,1.0026;.5514,.1156,.469;-.6406,-.6473,.3083;1.8292,-.5764,.3575;-1.282,-.7169,-.9287;-1.1263,-1.3484,1.4225;2.4584,-.4531,-1.0207;.55,1.4236,.8522;-2.4315,-1.5006,-1.0288;-2.2704,-2.1187,1.2807;-.7923,-.0042,-2.1557;-.4366,-1.2482,2.7519;-2.9218,-2.1951,.0586;-.8051,2.0669,1.1106;4.3468,-1.1313,-2.2088;1.6632,-1.6311,.5825;2.5192,-.1797,1.1026;2.5942,.6077,-1.2744;1.7932,-.8899,-1.7794;-2.9447,-1.5602,-1.981;-2.6575,-2.6608,2.1344;-.4068,-.7208,-2.8836;-1.6086,.5361,-2.6337;-.0081,.7168,-1.9481;-.4263,-.2258,3.1335;-.9379,-1.8649,3.4952;.6025,-1.5742,2.7048;-3.8159,-2.7964,-.0411;-1.5675,1.3742,1.4588;-.6643,2.8573,1.8436;4.5853,-.1169,-2.5529;3.7631,-1.6232,-2.9981;5.2807,-1.6781,-2.0844;</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">1400.7143514837 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">3.167e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 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">0.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-1.42059309"
                                 y3="2.82723521"
                                 z3="-0.38358532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.68100306"
                                 y3="-1.13181295"
                                 z3="-0.98048977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56641686"
                                 y3="2.06265899"
                                 z3="1.00264854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.55142366"
                                 y3="0.11560202"
                                 z3="0.4690484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.64060645"
                                 y3="-0.64733724"
                                 z3="0.30831039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.82919373"
                                 y3="-0.57641284"
                                 z3="0.35752387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.28204171"
                                 y3="-0.71689817"
                                 z3="-0.92873056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12633822"
                                 y3="-1.34838446"
                                 z3="1.42246472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.45840549"
                                 y3="-0.45310115"
                                 z3="-1.02067999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55000511"
                                 y3="1.42364636"
                                 z3="0.85221429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.43147467"
                                 y3="-1.50056505"
                                 z3="-1.02879448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2703699"
                                 y3="-2.11871329"
                                 z3="1.28066818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79226048"
                                 y3="-0.00416038"
                                 z3="-2.15572934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43655943"
                                 y3="-1.24819825"
                                 z3="2.75188377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.92179053"
                                 y3="-2.19514655"
                                 z3="0.05856421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.8051229"
                                 y3="2.06690751"
                                 z3="1.11061065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.34679319"
                                 y3="-1.13126138"
                                 z3="-2.20880175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.66323206"
                                 y3="-1.63109522"
                                 z3="0.58245628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.5192016"
                                 y3="-0.17972766"
                                 z3="1.10264043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.59420872"
                                 y3="0.60765494"
                                 z3="-1.27440786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.79321659"
                                 y3="-0.88986352"
                                 z3="-1.7793977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.94465717"
                                 y3="-1.5602341"
                                 z3="-1.98095592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.65747732"
                                 y3="-2.66080057"
                                 z3="2.13442367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.40679818"
                                 y3="-0.72075455"
                                 z3="-2.88357906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.60864365"
                                 y3="0.53605966"
                                 z3="-2.63374082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.00805578"
                                 y3="0.71683497"
                                 z3="-1.9480942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.42628982"
                                 y3="-0.22579857"
                                 z3="3.13346058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.93789576"
                                 y3="-1.86491259"
                                 z3="3.49517759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.60250062"
                                 y3="-1.57422679"
                                 z3="2.70484456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81588155"
                                 y3="-2.79636219"
                                 z3="-0.041122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.56749239"
                                 y3="1.37422906"
                                 z3="1.45881325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.66427587"
                                 y3="2.85730869"
                                 z3="1.84354995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58526495"
                                 y3="-0.1168609"
                                 z3="-2.55294041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.76305283"
                                 y3="-1.62324096"
                                 z3="-2.99812017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.28067684"
                                 y3="-1.67807138"
                                 z3="-2.08439999">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a10" 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 a20" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-1.4206,2.8272,-.3836;3.681,-1.1318,-.9805;1.5664,2.0627,1.0026;.5514,.1156,.469;-.6406,-.6473,.3083;1.8292,-.5764,.3575;-1.282,-.7169,-.9287;-1.1263,-1.3484,1.4225;2.4584,-.4531,-1.0207;.55,1.4236,.8522;-2.4315,-1.5006,-1.0288;-2.2704,-2.1187,1.2807;-.7923,-.0042,-2.1557;-.4366,-1.2482,2.7519;-2.9218,-2.1951,.0586;-.8051,2.0669,1.1106;4.3468,-1.1313,-2.2088;1.6632,-1.6311,.5825;2.5192,-.1797,1.1026;2.5942,.6077,-1.2744;1.7932,-.8899,-1.7794;-2.9447,-1.5602,-1.981;-2.6575,-2.6608,2.1344;-.4068,-.7208,-2.8836;-1.6086,.5361,-2.6337;-.0081,.7168,-1.9481;-.4263,-.2258,3.1335;-.9379,-1.8649,3.4952;.6025,-1.5742,2.7048;-3.8159,-2.7964,-.0411;-1.5675,1.3742,1.4588;-.6643,2.8573,1.8435;4.5853,-.1169,-2.5529;3.7631,-1.6232,-2.9981;5.2807,-1.6781,-2.0844;</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="-1.420593"
                        y3="2.827235"
                        z3="-0.383585"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.681003"
                        y3="-1.131813"
                        z3="-0.98049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.566417"
                        y3="2.062659"
                        z3="1.002649"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.551424"
                        y3="0.115602"
                        z3="0.469048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.640606"
                        y3="-0.647337"
                        z3="0.30831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.829194"
                        y3="-0.576413"
                        z3="0.357524"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.282042"
                        y3="-0.716898"
                        z3="-0.928731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.126338"
                        y3="-1.348384"
                        z3="1.422465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.458405"
                        y3="-0.453101"
                        z3="-1.02068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.550005"
                        y3="1.423646"
                        z3="0.852214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.431475"
                        y3="-1.500565"
                        z3="-1.028794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.27037"
                        y3="-2.118713"
                        z3="1.280668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.79226"
                        y3="-0.00416"
                        z3="-2.155729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.436559"
                        y3="-1.248198"
                        z3="2.751884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.921791"
                        y3="-2.195147"
                        z3="0.058564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.805123"
                        y3="2.066908"
                        z3="1.110611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.346793"
                        y3="-1.131261"
                        z3="-2.208802"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.663232"
                        y3="-1.631095"
                        z3="0.582456"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.519202"
                        y3="-0.179728"
                        z3="1.10264"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.594209"
                        y3="0.607655"
                        z3="-1.274408"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.793217"
                        y3="-0.889864"
                        z3="-1.779398"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.944657"
                        y3="-1.560234"
                        z3="-1.980956"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.657477"
                        y3="-2.660801"
                        z3="2.134424"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.406798"
                        y3="-0.720755"
                        z3="-2.883579"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.608644"
                        y3="0.53606"
                        z3="-2.633741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.008056"
                        y3="0.716835"
                        z3="-1.948094"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.42629"
                        y3="-0.225799"
                        z3="3.133461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.937896"
                        y3="-1.864913"
                        z3="3.495178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.602501"
                        y3="-1.574227"
                        z3="2.704845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.815882"
                        y3="-2.796362"
                        z3="-0.041122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.567492"
                        y3="1.374229"
                        z3="1.458813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.664276"
                        y3="2.857309"
                        z3="1.84355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.585265"
                        y3="-0.116861"
                        z3="-2.55294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.763053"
                        y3="-1.623241"
                        z3="-2.99812"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.280677"
                        y3="-1.678071"
                        z3="-2.0844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.4206,2.8272,-.3836;3.681,-1.1318,-.9805;1.5664,2.0627,1.0026;.5514,.1156,.469;-.6406,-.6473,.3083;1.8292,-.5764,.3575;-1.282,-.7169,-.9287;-1.1263,-1.3484,1.4225;2.4584,-.4531,-1.0207;.55,1.4236,.8522;-2.4315,-1.5006,-1.0288;-2.2704,-2.1187,1.2807;-.7923,-.0042,-2.1557;-.4366,-1.2482,2.7519;-2.9218,-2.1951,.0586;-.8051,2.0669,1.1106;4.3468,-1.1313,-2.2088;1.6632,-1.6311,.5825;2.5192,-.1797,1.1026;2.5942,.6077,-1.2744;1.7932,-.8899,-1.7794;-2.9447,-1.5602,-1.981;-2.6575,-2.6608,2.1344;-.4068,-.7208,-2.8836;-1.6086,.5361,-2.6337;-.0081,.7168,-1.9481;-.4263,-.2258,3.1335;-.9379,-1.8649,3.4952;.6025,-1.5742,2.7048;-3.8159,-2.7964,-.0411;-1.5675,1.3742,1.4588;-.6643,2.8573,1.8436;4.5853,-.1169,-2.5529;3.7631,-1.6232,-2.9981;5.2807,-1.6781,-2.0844;</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">-1171.70136039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1400.71435148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2572.41571187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4384.92796528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1812.51225341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2339.57967544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1167.87831505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00327350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999918734066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999918734066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999837468131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.712976965138</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">-2765.0375 -523.5373 -522.5126 -393.5614 -282.6924 -281.4913 -280.9823 -280.9179 -280.7438 -280.6475 -280.3877 -280.3816 -280.0235 -279.9236 -279.8896 -279.8753 -279.6403 -260.3008 -199.1464 -198.8945 -198.8894 -31.8897 -31.6697 -29.3287 -26.9120 -26.6603 -24.9894 -24.3865 -23.9098 -22.5706 -22.4052 -21.9467 -21.3609 -20.1056 -19.9701 -19.0990 -18.1345 -17.2782 -16.7952 -16.5032 -16.1307 -15.9412 -15.7746 -15.2980 -15.0115 -14.7101 -14.6353 -14.5737 -14.3010 -14.1061 -14.0183 -13.9804 -13.8468 -13.4739 -13.0852 -12.7319 -12.6000 -12.3750 -12.2446 -12.1240 -11.5427 -11.1715 -10.8264 -9.9971 -9.7836 -9.5223 -9.2616 -9.2156 1.2951 1.4440 1.6648 2.9421 3.1257 3.5302 3.6900 3.8709 4.1091 4.4241 4.4876 4.5531 4.7279 4.7684 5.0987 5.1419 5.2661 5.4778 5.5709 5.6946 5.8207 6.1518 6.2253 6.3338 6.4293 6.5486 6.7973 6.9262 7.1359 7.2238 7.4609 7.5934 7.8397 8.0984 8.2613 8.3861 8.3998 8.5270 8.7798 9.0846 9.1898 9.3407 9.5619 9.6509 9.9085 9.9215 10.2376 10.4010 10.4820 10.6020 10.8212 10.9797 11.1100 11.2580 11.4897 11.5018 11.6813 11.8159 11.8821 12.1176 12.2625 12.3502 12.5697 12.6740 12.7647 12.8715 13.0347 13.1772 13.3176 13.4441 13.5892 13.6076 13.7533 13.9434 13.9751 14.1631 14.2175 14.4525 14.5529 14.6956 14.7527 14.7937 14.9289 15.0409 15.2006 15.2875 15.4308 15.6595 15.7113 15.9923 16.1412 16.2802 16.3322 16.4461 16.7008 16.9302 17.0054 17.1671 17.3731 17.5342 17.7135 17.8161 18.0410 18.2216 18.6155 19.1402 19.3660 19.4887 19.7456 20.0031 20.1867 20.2894 20.3269 20.6800 20.7657 20.9553 21.1377 21.3098 21.5129 21.8767 21.9957 22.0392 22.3165 22.5139 22.6364 22.8971 23.1390 23.3926 23.6482 23.8633 24.1319 24.3744 24.5269 24.7940 24.8870 24.9639 25.3004 25.5909 25.7319 25.8762 26.0489 26.5870 26.8842 27.1600 27.2566 27.5001 27.6077 27.7041 27.8431 28.0781 28.2579 28.4198 28.5357 28.6443 28.7175 29.0103 29.2571 29.3939 29.4598 29.7296 29.8130 29.9628 30.3703 30.5762 30.5921 30.9145 31.2232 31.3189 31.4707 31.5390 31.6961 32.0170 32.1020 32.2803 32.5484 32.6666 32.9547 33.2419 33.6401 33.8283 33.8726 34.1398 34.3753 34.3901 34.5273 34.7983 34.9347 35.2405 35.4401 35.7788 35.8633 36.1039 36.2539 36.5617 36.6831 36.9702 37.0819 37.4661 37.7766 37.9589 38.0868 38.1861 38.4906 38.5686 38.7997 38.9652 39.0661 39.4570 39.6072 39.7570 40.0245 40.2528 40.5509 40.7866 41.1268 41.1933 41.3568 41.4851 41.8180 41.8810 42.0292 42.2356 42.4618 42.6112 42.6791 42.8754 43.1657 43.3717 43.4593 43.7901 43.9342 44.0698 44.1835 44.2751 44.4677 44.6029 44.7692 45.1625 45.2802 45.4917 45.6324 46.0659 46.0999 46.5039 46.6189 47.2934 47.5171 47.6252 47.7895 48.1817 48.3884 48.4717 48.6585 48.9857 49.5779 49.7167 49.9264 50.4009 50.6089 50.9309 50.9957 51.5009 51.7656 51.8792 52.3519 52.6876 52.9231 53.1492 53.7088 53.8273 53.9632 54.3078 54.6446 54.9371 54.9528 55.6747 55.9197 56.2576 56.7015 56.8268 57.0813 57.3191 57.4958 57.7958 58.2076 58.4157 58.9564 59.1321 59.5154 60.1574 60.2724 60.4187 60.7937 60.9668 61.2262 61.3538 61.6454 61.8964 62.4305 62.4511 62.8546 63.0589 63.2589 63.5704 64.1274 64.4433 64.4985 64.8362 65.2742 65.5060 65.7256 66.0838 66.2775 66.3046 66.8535 66.9574 67.2049 67.8413 68.1612 68.9528 69.2855 70.0408 70.2279 70.7326 70.9283 71.1487 71.4819 71.8838 72.0754 72.3389 72.5419 72.8320 73.3213 73.9283 73.9673 74.2668 74.3379 74.7675 75.0081 75.1420 75.4782 75.8673 76.1961 76.3565 76.5596 76.9492 77.0975 77.2625 77.5629 77.8037 78.1588 78.3983 78.5615 78.8490 79.0209 79.0770 79.3814 79.4908 79.7038 80.1466 80.2953 80.3502 80.6072 80.7965 80.9046 81.1224 81.2823 81.5226 81.8304 81.8989 82.0719 82.1970 82.3173 82.6736 82.7443 83.2143 83.2933 83.5696 83.6453 83.8664 84.0222 84.0970 84.6323 84.8226 84.9785 85.0593 85.3258 85.3657 85.7183 85.8030 86.1598 86.3661 86.4067 86.5730 86.7775 87.0267 87.2733 87.4323 87.6607 87.6909 87.9780 88.3939 88.6034 88.7690 88.8781 89.0332 89.1326 89.2313 89.4367 89.6225 89.8960 90.2872 90.5362 90.6400 90.8899 91.0380 91.3849 91.4397 91.8353 92.1504 92.2268 92.4610 92.5514 92.8478 93.0064 93.1650 93.2755 93.4804 93.8141 94.1019 94.2116 94.4457 94.5907 94.8469 95.0238 95.1160 95.5773 95.8912 96.0512 96.1901 96.3568 96.6337 96.7724 96.9956 97.1124 97.3559 97.5571 97.8758 97.9699 98.2042 98.6299 98.7040 98.7942 99.1138 99.2662 99.3980 99.7539 99.8901 99.9891 100.1128 100.5406 100.6931 100.8331 101.0814 101.3351 101.5947 101.6518 101.8615 102.0459 102.2367 102.3911 102.7481 102.9517 103.0477 103.2932 103.6966 103.9367 104.2729 104.5851 104.6205 105.0036 105.2221 105.5013 105.8253 105.9771 106.1043 106.2135 106.4859 106.5863 106.7899 107.2367 107.5396 107.7822 107.8776 107.9738 108.5632 108.7501 108.8929 109.1472 109.3716 109.5323 109.9234 110.1959 110.3693 110.8633 111.1527 111.2178 111.5319 111.8233 112.0015 112.1482 112.3152 112.4221 112.8038 112.8359 113.0909 113.2475 113.4441 113.7557 113.8555 114.3443 114.3618 114.4373 114.6260 114.6765 114.8513 115.0531 115.1698 115.5313 116.0061 116.2693 116.3348 116.5940 116.7006 116.9356 117.2065 117.3795 117.5238 117.7250 118.0232 118.3113 118.4889 118.5408 118.8312 118.9759 119.2074 119.3372 119.6689 119.9395 120.3130 120.5750 120.7026 120.7958 121.1136 121.4442 121.6017 121.9201 122.1573 122.5047 122.9591 123.6962 124.0617 124.4897 124.6695 124.9834 125.2975 125.3812 125.7687 126.1462 126.2634 126.4870 126.7425 127.2462 127.6086 127.8504 128.7285 129.2537 129.5840 129.7227 130.0219 130.3392 130.7534 130.9682 131.3152 131.6513 131.8790 132.1689 132.5711 132.7326 133.0642 133.4197 133.5477 134.0830 134.5565 134.8090 135.2009 135.5972 135.6780 136.1215 136.7136 136.7939 137.3916 137.5369 137.9461 138.2780 138.6364 138.9888 139.1869 139.3460 139.9500 140.3934 140.6410 140.9465 141.4502 142.2550 142.6668 142.8002 143.2524 143.5814 144.1640 144.4544 144.8370 144.8786 145.1240 145.4988 145.6953 145.9465 146.3588 146.5781 146.8808 147.2363 147.3024 147.7267 148.0508 148.2019 148.5818 148.6406 149.0677 149.1722 149.2645 149.6426 150.0385 150.3115 150.6243 150.7863 151.1564 151.4765 151.7301 151.9979 152.5826 153.4193 154.0002 154.1429 154.4289 154.6134 154.7168 155.3613 155.9550 156.2085 156.5743 157.3278 157.4865 157.7706 158.2217 158.3459 158.7848 159.0907 159.5683 160.3838 160.7142 161.1939 161.9417 164.0544 165.3931 166.0041 166.8489 167.6586 168.8181 169.6869 170.0270 172.2462 174.3548 174.8986 176.8115 178.2587 178.5414 180.8064 182.8714 186.7834 188.0525 189.5418 190.2267 193.6087 196.5948 197.9420 202.2618 205.1854 223.3212 224.1560 225.8136 226.1220 228.3859 296.5812 298.1864 311.2174 620.9282 630.1921 633.2176 634.1292 635.9523 636.8247 638.8879 641.9643 643.3570 645.2942 648.3273 648.9214 657.9323 700.5457 906.3873 1199.3063 1207.4081</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">-0.126681 -0.319085 -0.374816 -0.032033 0.083587 0.003767 -0.102175 -0.198197 -0.005836 0.240293 -0.057507 -0.017147 -0.355597 -0.235520 -0.147138 -0.093417 -0.116974 0.092501 0.107743 0.087001 0.069098 0.111454 0.109532 0.114626 0.115502 0.098123 0.089490 0.091181 0.101920 0.126493 0.125059 0.147271 0.082648 0.076101 0.108733</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">17.1267 8.3191 8.3748 7.0320 5.9164 5.9962 6.1022 6.1982 6.0058 5.7597 6.0575 6.0171 6.3556 6.2355 6.1471 6.0934 6.1170 0.9075 0.8923 0.9130 0.9309 0.8885 0.8905 0.8854 0.8845 0.9019 0.9105 0.9088 0.8981 0.8735 0.8749 0.8527 0.9174 0.9239 0.8913</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">-0.1267 -0.3191 -0.3748 -0.0320 0.0836 0.0038 -0.1022 -0.1982 -0.0058 0.2403 -0.0575 -0.0171 -0.3556 -0.2355 -0.1471 -0.0934 -0.1170 0.0925 0.1077 0.0870 0.0691 0.1115 0.1095 0.1146 0.1155 0.0981 0.0895 0.0912 0.1019 0.1265 0.1251 0.1473 0.0826 0.0761 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1453 1.9995 2.1324 2.9303 3.6809 3.7739 3.8162 3.9664 3.9749 4.1656 3.9001 3.8486 3.9544 3.9774 4.0125 3.9776 3.9493 1.0086 1.0245 1.0007 0.9828 1.0063 1.0096 0.9906 1.0006 1.0131 0.9977 1.0079 0.9981 1.0009 1.0061 1.0036 0.9897 0.9892 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1453 1.9995 2.1324 2.9303 3.6809 3.7739 3.8162 3.9664 3.9749 4.1656 3.9001 3.8486 3.9544 3.9774 4.0125 3.9776 3.9493 1.0086 1.0245 1.0007 0.9828 1.0063 1.0096 0.9906 1.0006 1.0131 0.9977 1.0079 0.9981 1.0009 1.0061 1.0036 0.9897 0.9892 0.9960</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">1.0285 1.0236 0.9771 1.9915 0.9095 0.8557 1.1952 1.4019 1.3781 0.9297 0.9954 0.9747 1.4089 0.8843 1.4387 0.9864 0.9943 0.9816 0.9542 1.4596 0.9696 1.4187 0.9624 0.9880 0.9878 1.0289 0.9865 0.9955 0.9868 0.9758 0.9904 0.9784 0.9807 0.9820 0.9858</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">-0.018725002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1171.720085391273</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.85493 -9.66541 -0.81049 -14.73116 13.52807 -1.20309 -2.92342 2.76832 -0.15510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
