<?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="-1.282649"
                        y3="2.986382"
                        z3="-0.403061"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.424397"
                        y3="-0.674788"
                        z3="-1.874504"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.562019"
                        y3="2.225985"
                        z3="1.116236"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.712949"
                        y3="0.220442"
                        z3="0.52647"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.408053"
                        y3="-0.633826"
                        z3="0.317188"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.045999"
                        y3="-0.370957"
                        z3="0.548348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.022764"
                        y3="-0.718125"
                        z3="-0.933313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.862261"
                        y3="-1.3947"
                        z3="1.406423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.896979"
                        y3="-0.107468"
                        z3="-0.686902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.597697"
                        y3="1.526252"
                        z3="0.897305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.100322"
                        y3="-1.594175"
                        z3="-1.0732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.933664"
                        y3="-2.255297"
                        z3="1.22248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.599901"
                        y3="0.084854"
                        z3="-2.128015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.226226"
                        y3="-1.260332"
                        z3="2.759984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.549863"
                        y3="-2.358388"
                        z3="-0.015763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.807927"
                        y3="2.085023"
                        z3="1.061697"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.448751"
                        y3="-2.072882"
                        z3="-1.91019"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.926413"
                        y3="-1.443793"
                        z3="0.707973"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.592634"
                        y3="0.018672"
                        z3="1.409827"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.912724"
                        y3="-0.468521"
                        z3="-0.459502"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.967949"
                        y3="0.967134"
                        z3="-0.85585"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.590902"
                        y3="-1.668597"
                        z3="-2.036306"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.294356"
                        y3="-2.843839"
                        z3="2.056935"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.457677"
                        y3="0.615128"
                        z3="-2.540844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.166629"
                        y3="0.817627"
                        z3="-1.907085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.209818"
                        y3="-0.569426"
                        z3="-2.907525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.817014"
                        y3="-1.57943"
                        z3="2.763288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.239993"
                        y3="-0.229626"
                        z3="3.119248"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.752112"
                        y3="-1.867619"
                        z3="3.494982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.387713"
                        y3="-3.030122"
                        z3="-0.149398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.570277"
                        y3="1.332533"
                        z3="1.245975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.787779"
                        y3="2.794039"
                        z3="1.886077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.689552"
                        y3="-2.533988"
                        z3="-1.267092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.428899"
                        y3="-2.477031"
                        z3="-1.622784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.244796"
                        y3="-2.379246"
                        z3="-2.935593"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-1.2826,2.9864,-.4031;2.4244,-.6748,-1.8745;1.562,2.226,1.1162;.7129,.2204,.5265;-.4081,-.6338,.3172;2.046,-.371,.5483;-1.0228,-.7181,-.9333;-.8623,-1.3947,1.4064;2.897,-.1075,-.6869;.5977,1.5263,.8973;-2.1003,-1.5942,-1.0732;-1.9337,-2.2553,1.2225;-.5999,.0849,-2.128;-.2262,-1.2603,2.76;-2.5499,-2.3584,-.0158;-.8079,2.085,1.0617;2.4488,-2.0729,-1.9102;1.9264,-1.4438,.708;2.5926,.0187,1.4098;3.9127,-.4685,-.4595;2.9679,.9671,-.8558;-2.5909,-1.6686,-2.0363;-2.2944,-2.8438,2.0569;-1.4577,.6151,-2.5408;.1666,.8176,-1.9071;-.2098,-.5694,-2.9075;.817,-1.5794,2.7633;-.24,-.2296,3.1192;-.7521,-1.8676,3.495;-3.3877,-3.0301,-.1494;-1.5703,1.3325,1.246;-.7878,2.794,1.8861;1.6896,-2.534,-1.2671;3.4289,-2.477,-1.6228;2.2448,-2.3792,-2.9356;</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">1431.5663093712 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">3.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.552 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 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="-1.28264875"
                                 y3="2.98638181"
                                 z3="-0.40306109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.42439656"
                                 y3="-0.67478785"
                                 z3="-1.87450389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56201874"
                                 y3="2.225985"
                                 z3="1.1162358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.71294889"
                                 y3="0.22044187"
                                 z3="0.52646979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.40805345"
                                 y3="-0.63382624"
                                 z3="0.31718834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.04599878"
                                 y3="-0.37095726"
                                 z3="0.54834826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.02276393"
                                 y3="-0.71812522"
                                 z3="-0.93331345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86226113"
                                 y3="-1.39470042"
                                 z3="1.40642317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.89697911"
                                 y3="-0.10746821"
                                 z3="-0.68690151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.59769653"
                                 y3="1.52625161"
                                 z3="0.89730529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.10032223"
                                 y3="-1.59417479"
                                 z3="-1.0732003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93366423"
                                 y3="-2.2552973"
                                 z3="1.22248039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59990108"
                                 y3="0.08485409"
                                 z3="-2.12801527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.22622555"
                                 y3="-1.26033169"
                                 z3="2.75998428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.549863"
                                 y3="-2.3583879"
                                 z3="-0.01576273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.80792703"
                                 y3="2.08502315"
                                 z3="1.06169744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44875113"
                                 y3="-2.07288154"
                                 z3="-1.91018968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.92641318"
                                 y3="-1.44379301"
                                 z3="0.70797276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.59263367"
                                 y3="0.01867172"
                                 z3="1.40982679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.91272358"
                                 y3="-0.46852066"
                                 z3="-0.459502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.96794906"
                                 y3="0.96713389"
                                 z3="-0.85584982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.59090169"
                                 y3="-1.6685972"
                                 z3="-2.03630582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.29435629"
                                 y3="-2.84383924"
                                 z3="2.0569346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.45767653"
                                 y3="0.61512847"
                                 z3="-2.5408437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.16662897"
                                 y3="0.81762718"
                                 z3="-1.90708533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.20981783"
                                 y3="-0.56942591"
                                 z3="-2.90752479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.81701383"
                                 y3="-1.5794299"
                                 z3="2.76328847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.2399927"
                                 y3="-0.22962585"
                                 z3="3.11924811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.75211153"
                                 y3="-1.86761852"
                                 z3="3.4949823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.38771266"
                                 y3="-3.0301222"
                                 z3="-0.14939814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57027713"
                                 y3="1.33253328"
                                 z3="1.24597488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.78777905"
                                 y3="2.79403945"
                                 z3="1.88607656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.68955229"
                                 y3="-2.53398803"
                                 z3="-1.26709163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.42889892"
                                 y3="-2.4770315"
                                 z3="-1.62278446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.24479641"
                                 y3="-2.37924625"
                                 z3="-2.9355928">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" 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:-1.2826,2.9864,-.4031;2.4244,-.6748,-1.8745;1.562,2.226,1.1162;.7129,.2204,.5265;-.4081,-.6338,.3172;2.046,-.371,.5483;-1.0228,-.7181,-.9333;-.8623,-1.3947,1.4064;2.897,-.1075,-.6869;.5977,1.5263,.8973;-2.1003,-1.5942,-1.0732;-1.9337,-2.2553,1.2225;-.5999,.0849,-2.128;-.2262,-1.2603,2.76;-2.5499,-2.3584,-.0158;-.8079,2.085,1.0617;2.4488,-2.0729,-1.9102;1.9264,-1.4438,.708;2.5926,.0187,1.4098;3.9127,-.4685,-.4595;2.9679,.9671,-.8558;-2.5909,-1.6686,-2.0363;-2.2944,-2.8438,2.0569;-1.4577,.6151,-2.5408;.1666,.8176,-1.9071;-.2098,-.5694,-2.9075;.817,-1.5794,2.7633;-.24,-.2296,3.1192;-.7521,-1.8676,3.495;-3.3877,-3.0301,-.1494;-1.5703,1.3325,1.246;-.7878,2.794,1.8861;1.6896,-2.534,-1.2671;3.4289,-2.477,-1.6228;2.2448,-2.3792,-2.9356;</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="-1.282649"
                        y3="2.986382"
                        z3="-0.403061"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.424397"
                        y3="-0.674788"
                        z3="-1.874504"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.562019"
                        y3="2.225985"
                        z3="1.116236"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.712949"
                        y3="0.220442"
                        z3="0.52647"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.408053"
                        y3="-0.633826"
                        z3="0.317188"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.045999"
                        y3="-0.370957"
                        z3="0.548348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.022764"
                        y3="-0.718125"
                        z3="-0.933313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.862261"
                        y3="-1.3947"
                        z3="1.406423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.896979"
                        y3="-0.107468"
                        z3="-0.686902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.597697"
                        y3="1.526252"
                        z3="0.897305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.100322"
                        y3="-1.594175"
                        z3="-1.0732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.933664"
                        y3="-2.255297"
                        z3="1.22248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.599901"
                        y3="0.084854"
                        z3="-2.128015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.226226"
                        y3="-1.260332"
                        z3="2.759984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.549863"
                        y3="-2.358388"
                        z3="-0.015763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.807927"
                        y3="2.085023"
                        z3="1.061697"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.448751"
                        y3="-2.072882"
                        z3="-1.91019"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.926413"
                        y3="-1.443793"
                        z3="0.707973"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.592634"
                        y3="0.018672"
                        z3="1.409827"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.912724"
                        y3="-0.468521"
                        z3="-0.459502"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.967949"
                        y3="0.967134"
                        z3="-0.85585"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.590902"
                        y3="-1.668597"
                        z3="-2.036306"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.294356"
                        y3="-2.843839"
                        z3="2.056935"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.457677"
                        y3="0.615128"
                        z3="-2.540844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.166629"
                        y3="0.817627"
                        z3="-1.907085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.209818"
                        y3="-0.569426"
                        z3="-2.907525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.817014"
                        y3="-1.57943"
                        z3="2.763288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.239993"
                        y3="-0.229626"
                        z3="3.119248"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.752112"
                        y3="-1.867619"
                        z3="3.494982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.387713"
                        y3="-3.030122"
                        z3="-0.149398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.570277"
                        y3="1.332533"
                        z3="1.245975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.787779"
                        y3="2.794039"
                        z3="1.886077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.689552"
                        y3="-2.533988"
                        z3="-1.267092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.428899"
                        y3="-2.477031"
                        z3="-1.622784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.244796"
                        y3="-2.379246"
                        z3="-2.935593"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-1.2826,2.9864,-.4031;2.4244,-.6748,-1.8745;1.562,2.226,1.1162;.7129,.2204,.5265;-.4081,-.6338,.3172;2.046,-.371,.5483;-1.0228,-.7181,-.9333;-.8623,-1.3947,1.4064;2.897,-.1075,-.6869;.5977,1.5263,.8973;-2.1003,-1.5942,-1.0732;-1.9337,-2.2553,1.2225;-.5999,.0849,-2.128;-.2262,-1.2603,2.76;-2.5499,-2.3584,-.0158;-.8079,2.085,1.0617;2.4488,-2.0729,-1.9102;1.9264,-1.4438,.708;2.5926,.0187,1.4098;3.9127,-.4685,-.4595;2.9679,.9671,-.8558;-2.5909,-1.6686,-2.0363;-2.2944,-2.8438,2.0569;-1.4577,.6151,-2.5408;.1666,.8176,-1.9071;-.2098,-.5694,-2.9075;.817,-1.5794,2.7633;-.24,-.2296,3.1192;-.7521,-1.8676,3.495;-3.3877,-3.0301,-.1494;-1.5703,1.3325,1.246;-.7878,2.794,1.8861;1.6896,-2.534,-1.2671;3.4289,-2.477,-1.6228;2.2448,-2.3792,-2.9356;</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">-1171.69945640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1431.56630937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2603.26576577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4446.81563067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1843.54986490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2339.57585169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1167.87639529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00327352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000042009455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000042009455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000084018909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.714093391218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="790">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2764.9481 -523.5450 -522.4862 -393.5389 -282.6607 -281.4347 -280.9445 -280.9317 -280.8203 -280.7500 -280.3610 -280.2928 -279.9803 -279.8979 -279.8879 -279.8253 -279.3182 -260.2108 -199.0573 -198.8040 -198.7991 -31.8821 -31.6532 -29.2664 -26.8629 -26.5879 -24.9053 -24.3610 -23.8050 -22.6008 -22.4118 -21.8216 -21.7053 -20.1162 -19.7533 -19.0107 -18.0437 -17.2746 -16.7885 -16.5236 -16.1458 -15.9357 -15.7161 -15.3731 -15.0693 -14.7528 -14.5628 -14.3940 -14.1112 -14.0456 -13.9357 -13.8460 -13.8050 -13.4640 -12.9866 -12.8856 -12.5375 -12.4941 -12.1821 -12.1247 -11.3503 -11.0657 -10.7310 -10.1242 -9.9487 -9.3839 -9.1541 -9.1222 1.3085 1.4888 1.7250 2.7999 3.2866 3.5374 3.6045 3.8287 4.1567 4.3674 4.4392 4.6907 4.8189 4.8957 5.0321 5.0434 5.2009 5.4575 5.5141 5.6223 5.8340 5.9951 6.1073 6.3992 6.4560 6.5717 6.6288 6.7983 7.2036 7.3953 7.4707 7.6441 7.8610 8.0113 8.2208 8.5003 8.6572 8.7621 8.8261 9.1225 9.3138 9.4751 9.7594 9.8244 9.9369 10.1221 10.3995 10.5173 10.7128 10.8053 10.9315 10.9956 11.2002 11.2838 11.5473 11.7062 11.8541 11.8802 12.0215 12.1821 12.3827 12.5423 12.5919 12.6496 12.7599 12.9085 13.0580 13.1642 13.3239 13.4766 13.5533 13.6148 13.8628 13.9859 14.1375 14.2646 14.4392 14.4456 14.6236 14.7036 14.7314 14.9104 14.9739 15.2034 15.3112 15.4961 15.5914 15.7952 15.8618 15.9198 16.0189 16.2127 16.4388 16.5832 16.7046 16.8580 16.9440 17.0622 17.4789 17.5418 17.6369 17.9275 18.1821 18.2807 18.4611 18.6530 19.2186 19.3958 19.7074 19.8242 20.3444 20.4608 20.6362 20.6945 20.8949 21.0538 21.1517 21.4734 21.9516 22.0334 22.1058 22.3224 22.5442 22.6372 23.0196 23.2327 23.3700 23.5529 23.7749 24.0875 24.3412 24.5465 24.7061 25.1157 25.1984 25.3330 25.3977 25.6881 25.9364 26.3234 26.5224 26.6951 27.0147 27.1096 27.4268 27.5755 27.7233 27.8388 28.1787 28.2469 28.3766 28.6963 28.9430 29.0160 29.1485 29.2692 29.4099 29.7232 29.8858 29.9678 30.1991 30.3543 30.5734 30.6907 31.0737 31.3135 31.4156 31.4533 31.8975 31.9863 32.1482 32.2416 32.5400 32.8506 32.9809 33.1508 33.3863 33.5461 33.7172 33.8314 33.8772 34.0290 34.3593 34.7067 34.9478 35.0659 35.1974 35.2336 35.3620 35.9004 35.9206 36.1018 36.3623 36.4645 36.6443 36.8242 37.3930 37.5360 37.7814 37.9470 38.1303 38.4975 38.8212 38.8707 38.9470 39.0513 39.2884 39.6426 39.7204 40.0063 40.3676 40.5584 40.5964 40.8310 41.2266 41.3389 41.6452 41.6964 41.9776 42.2152 42.2744 42.5185 42.6331 42.6604 43.0239 43.1962 43.4251 43.5684 43.6532 43.9515 43.9790 44.1838 44.4415 44.6273 44.8173 45.0206 45.1856 45.4202 45.5285 45.8735 46.0213 46.4611 46.9635 47.0786 47.1043 47.6933 47.8788 48.0560 48.1776 48.3100 48.3869 48.8401 49.0601 49.3095 49.4659 49.7526 50.2673 50.3791 50.8737 51.2690 51.4643 51.8063 52.0763 52.4388 52.6389 52.9686 53.0964 53.6338 53.9814 54.0263 54.2680 54.4153 54.5813 55.1517 55.4614 55.5336 55.8750 56.2016 56.5245 56.8277 57.1968 57.5736 57.7349 57.7950 58.1977 58.6406 59.3219 59.4678 59.5193 60.1688 60.3660 60.5480 61.0738 61.2651 61.3197 61.6674 62.2065 62.3797 62.4697 63.0191 63.0782 63.2617 63.4759 63.7204 64.3868 64.4351 64.5043 64.9725 65.3672 65.7590 65.9924 66.2877 66.4751 66.7353 67.0834 67.3709 67.6598 68.0349 68.1942 68.9112 69.2754 69.4370 70.5570 70.6867 71.1319 71.4200 71.6454 72.3523 72.5604 72.7968 72.9827 73.4412 73.7360 74.1035 74.1681 74.3550 74.4091 74.6818 75.3623 75.7864 75.8135 76.2158 76.4007 76.5892 76.6750 76.8563 77.1623 77.5258 77.7353 77.8580 78.3830 78.5647 78.6932 78.8224 79.0511 79.3175 79.4930 79.5915 79.7625 79.9956 80.2837 80.5298 80.7645 81.0986 81.2460 81.3216 81.6956 81.7347 81.9144 82.0483 82.1509 82.4393 82.5439 82.9623 83.1954 83.3051 83.4876 83.5248 83.8921 84.0325 84.1546 84.3951 84.5534 84.7110 85.1784 85.2450 85.4342 85.5653 85.8109 86.0262 86.2907 86.5393 86.6771 86.8822 87.0828 87.3049 87.3583 87.4612 87.6287 87.8931 88.0545 88.0710 88.6357 88.8086 89.1715 89.2596 89.3501 89.5517 89.9287 90.1180 90.2267 90.6149 90.7359 91.2206 91.2880 91.6018 91.7199 91.8976 92.2348 92.3588 92.5012 92.6206 92.8172 92.9319 93.1712 93.3909 93.6621 93.8455 94.0414 94.2444 94.3431 94.5368 94.9307 95.1483 95.3052 95.5273 95.6848 95.9921 96.1079 96.5088 96.5908 96.7317 96.8821 97.0165 97.2600 97.3839 97.7599 97.9468 98.1657 98.2722 98.5299 98.6910 99.0028 99.2064 99.2857 99.4501 99.8195 100.1008 100.2316 100.3907 100.6414 100.8004 100.9528 101.2297 101.4778 101.5070 101.7751 101.9064 102.1152 102.2837 102.5365 102.7694 102.9819 103.3664 103.6899 103.7380 104.0768 104.3222 104.7170 104.7653 105.0703 105.3784 105.7519 105.8460 105.9634 106.1250 106.2178 106.6045 106.8167 107.0066 107.1588 107.4650 107.7400 108.0982 108.2941 108.4635 108.9340 109.0363 109.0960 109.3196 109.6117 109.7085 110.2620 110.8112 110.9144 111.0756 111.1947 111.3806 111.7437 111.9417 112.6373 112.7545 112.8260 112.9573 113.2023 113.3341 113.4268 113.7257 113.9929 114.1328 114.2037 114.4963 114.6988 115.0363 115.1068 115.1910 115.4498 115.6922 115.7479 116.0326 116.2997 116.4703 116.8462 116.9662 117.2061 117.3276 117.7160 117.7562 117.9852 118.2297 118.5384 118.5728 119.0072 119.0511 119.3532 119.4351 119.6530 119.9695 120.1007 120.1567 120.4023 120.5702 120.9080 121.1840 121.3350 121.5499 121.7112 122.9570 122.9697 123.3755 123.6984 124.1309 124.2935 124.6672 124.8633 125.1535 125.2914 125.6496 125.9113 126.1113 126.4013 126.9113 127.4422 128.2693 128.5596 129.1030 129.3083 129.6290 129.8059 130.0608 130.5222 130.7090 131.2136 131.5880 131.7282 131.8845 132.4568 132.5619 133.0506 133.2969 133.4696 133.7172 133.9715 134.3774 134.7879 135.3138 135.4811 135.6279 135.8970 136.4326 136.5558 136.9730 137.3689 137.5951 138.0759 138.4059 138.9808 139.4055 139.6302 140.0790 140.4363 140.7564 140.8545 141.3450 142.0920 142.3191 142.7443 143.5395 143.5746 144.2045 144.5031 144.9035 145.1267 145.4646 145.7308 145.9568 146.3524 146.4883 146.7338 146.9895 147.1827 147.6016 147.7060 148.1170 148.3057 148.7641 149.0156 149.1095 149.3165 149.6339 149.7054 150.3294 150.6428 150.8662 151.0051 151.3412 151.7490 151.9576 152.3273 152.5085 153.2645 153.8297 154.2216 154.4685 154.6687 155.4111 155.5072 155.8082 156.4721 156.9426 157.5298 157.5640 157.7290 157.9733 158.3301 158.4822 158.9469 159.2227 159.6423 160.7605 161.0570 162.2867 164.1967 165.2773 165.9138 166.7571 167.7040 167.9824 168.7157 170.7436 172.0518 174.6911 176.4829 178.1956 178.6009 178.6764 180.7784 183.0525 187.0916 188.0306 189.5452 191.3378 194.2076 196.5911 197.9651 202.0280 205.5932 223.2187 224.1782 225.8446 226.1354 228.3584 296.6386 298.0601 311.4323 621.3020 630.2618 633.1950 634.1583 635.9986 636.8838 639.0376 641.6385 643.5804 645.2174 648.2267 649.9246 658.1015 699.8343 906.7551 1199.5500 1207.2336</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">-0.123354 -0.321079 -0.384955 0.022115 0.036271 -0.110041 -0.139343 -0.162008 0.005293 0.250172 -0.043910 -0.022755 -0.292082 -0.241650 -0.152271 -0.099070 -0.121828 0.103234 0.111166 0.076578 0.108397 0.112986 0.108826 0.112820 0.092951 0.106174 0.095918 0.096430 0.092240 0.126337 0.127933 0.145092 0.080094 0.090917 0.112399</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">17.1234 8.3211 8.3850 6.9779 5.9637 6.1100 6.1393 6.1620 5.9947 5.7498 6.0439 6.0228 6.2921 6.2417 6.1523 6.0991 6.1218 0.8968 0.8888 0.9234 0.8916 0.8870 0.8912 0.8872 0.9070 0.8938 0.9041 0.9036 0.9078 0.8737 0.8721 0.8549 0.9199 0.9091 0.8876</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">-0.1234 -0.3211 -0.3850 0.0221 0.0363 -0.1100 -0.1393 -0.1620 0.0053 0.2502 -0.0439 -0.0228 -0.2921 -0.2417 -0.1523 -0.0991 -0.1218 0.1032 0.1112 0.0766 0.1084 0.1130 0.1088 0.1128 0.0930 0.1062 0.0959 0.0964 0.0922 0.1263 0.1279 0.1451 0.0801 0.0909 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1444 1.9543 2.1247 2.9113 3.6358 3.8278 3.8646 3.9286 3.9093 4.1464 3.8734 3.8585 3.9528 3.9694 4.0089 3.9921 3.9302 0.9869 1.0255 1.0046 1.0116 1.0049 1.0101 0.9980 1.0203 0.9987 0.9972 0.9971 1.0078 1.0009 1.0045 1.0026 0.9742 0.9979 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1444 1.9543 2.1247 2.9113 3.6358 3.8278 3.8646 3.9286 3.9093 4.1464 3.8734 3.8585 3.9528 3.9694 4.0089 3.9921 3.9302 0.9869 1.0255 1.0046 1.0116 1.0049 1.0101 0.9980 1.0203 0.9987 0.9972 0.9971 1.0078 1.0009 1.0045 1.0026 0.9742 0.9979 0.9947</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">1.0427 0.9754 0.9532 1.9708 0.9150 0.8461 1.1954 1.3871 1.3721 0.9056 1.0094 0.9757 1.3984 0.9334 1.4484 0.9740 1.0155 0.9928 0.9513 1.4584 0.9715 1.4165 0.9641 0.9962 1.0180 0.9736 0.9797 0.9965 0.9949 0.9770 0.9918 0.9755 0.9773 0.9767 0.9867</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">-0.020555154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1171.720011553663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.56642 -7.98206 -0.41564 -18.25111 16.50531 -1.74580 0.62234 -0.15245 0.46989</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
