<?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="-1.904324"
                        y3="2.610798"
                        z3="0.354495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.537324"
                        y3="-1.720281"
                        z3="-0.444461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.564187"
                        y3="2.518699"
                        z3="0.14379"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.57363"
                        y3="0.554208"
                        z3="-0.362211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.443791"
                        y3="-0.416033"
                        z3="-0.122544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.587006"
                        y3="0.260646"
                        z3="-1.373063"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.456855"
                        y3="-0.568963"
                        z3="-1.078967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.401872"
                        y3="-1.209572"
                        z3="1.028816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.834797"
                        y3="-0.397137"
                        z3="-0.824205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.64858"
                        y3="1.722668"
                        z3="0.307522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.434467"
                        y3="-1.532969"
                        z3="-0.860813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.406001"
                        y3="-2.158632"
                        z3="1.212549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.501586"
                        y3="0.258689"
                        z3="-2.328341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.652318"
                        y3="-1.073756"
                        z3="2.08875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.412358"
                        y3="-2.323499"
                        z3="0.277809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.468902"
                        y3="2.060979"
                        z3="1.276731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.612629"
                        y3="-2.349167"
                        z3="0.211028"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.867466"
                        y3="1.184086"
                        z3="-1.877935"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.141051"
                        y3="-0.384964"
                        z3="-2.129522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.228968"
                        y3="0.177149"
                        z3="0.024031"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.606025"
                        y3="-0.381995"
                        z3="-1.606559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.225411"
                        y3="-1.657931"
                        z3="-1.590235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.389942"
                        y3="-2.775001"
                        z3="2.103418"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.09888"
                        y3="1.259681"
                        z3="-2.185064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.928005"
                        y3="-0.210248"
                        z3="-3.130972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.526238"
                        y3="0.35791"
                        z3="-2.684363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.113668"
                        y3="-2.040445"
                        z3="2.29469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.448038"
                        y3="-0.379006"
                        z3="1.832484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.208509"
                        y3="-0.731227"
                        z3="3.025362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.182825"
                        y3="-3.066859"
                        z3="0.436561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.778657"
                        y3="1.234925"
                        z3="1.910003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.147886"
                        y3="2.886426"
                        z3="1.906074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.298039"
                        y3="-3.355702"
                        z3="0.4850"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.905672"
                        y3="-1.817825"
                        z3="1.123589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.496514"
                        y3="-2.427686"
                        z3="-0.432789"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" 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:-1.9043,2.6108,.3545;2.5373,-1.7203,-.4445;1.5642,2.5187,.1438;.5736,.5542,-.3622;-.4438,-.416,-.1225;1.587,.2606,-1.3731;-1.4569,-.569,-1.079;-.4019,-1.2096,1.0288;2.8348,-.3971,-.8242;.6486,1.7227,.3075;-2.4345,-1.533,-.8608;-1.406,-2.1586,1.2125;-1.5016,.2587,-2.3283;.6523,-1.0738,2.0888;-2.4124,-2.3235,.2778;-.4689,2.061,1.2767;3.6126,-2.3492,.211;1.8675,1.1841,-1.8779;1.1411,-.385,-2.1295;3.229,.1771,.024;3.606,-.382,-1.6066;-3.2254,-1.6579,-1.5902;-1.3899,-2.775,2.1034;-1.0989,1.2597,-2.1851;-.928,-.2102,-3.131;-2.5262,.3579,-2.6844;1.1137,-2.0404,2.2947;1.448,-.379,1.8325;.2085,-.7312,3.0254;-3.1828,-3.0669,.4366;-.7787,1.2349,1.91;-.1479,2.8864,1.9061;3.298,-3.3557,.485;3.9057,-1.8178,1.1236;4.4965,-2.4277,-.4328;</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">1432.8917857622 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">3.191e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.158 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.90432353"
                                 y3="2.61079849"
                                 z3="0.35449538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.53732406"
                                 y3="-1.72028108"
                                 z3="-0.44446093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56418708"
                                 y3="2.51869881"
                                 z3="0.14379001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.57362955"
                                 y3="0.55420838"
                                 z3="-0.36221104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.4437913"
                                 y3="-0.41603272"
                                 z3="-0.12254413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.58700624"
                                 y3="0.26064553"
                                 z3="-1.37306311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.45685529"
                                 y3="-0.56896268"
                                 z3="-1.07896742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.40187199"
                                 y3="-1.20957202"
                                 z3="1.0288159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.83479743"
                                 y3="-0.39713656"
                                 z3="-0.82420495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64857957"
                                 y3="1.72266821"
                                 z3="0.30752213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.43446697"
                                 y3="-1.53296878"
                                 z3="-0.86081285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40600099"
                                 y3="-2.15863211"
                                 z3="1.21254903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50158579"
                                 y3="0.25868911"
                                 z3="-2.32834118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65231799"
                                 y3="-1.07375604"
                                 z3="2.08875003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41235823"
                                 y3="-2.32349879"
                                 z3="0.27780884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.46890186"
                                 y3="2.06097867"
                                 z3="1.27673132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61262858"
                                 y3="-2.34916689"
                                 z3="0.21102813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.8674663"
                                 y3="1.18408601"
                                 z3="-1.87793527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.14105052"
                                 y3="-0.38496374"
                                 z3="-2.12952214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.22896795"
                                 y3="0.17714919"
                                 z3="0.02403052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.60602532"
                                 y3="-0.38199531"
                                 z3="-1.60655861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.22541094"
                                 y3="-1.65793098"
                                 z3="-1.59023527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.38994201"
                                 y3="-2.77500068"
                                 z3="2.10341774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.0988801"
                                 y3="1.25968084"
                                 z3="-2.18506401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.92800496"
                                 y3="-0.21024805"
                                 z3="-3.13097187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.52623841"
                                 y3="0.35790998"
                                 z3="-2.6843629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.11366838"
                                 y3="-2.04044531"
                                 z3="2.29469036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.44803816"
                                 y3="-0.37900611"
                                 z3="1.83248385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.20850905"
                                 y3="-0.73122728"
                                 z3="3.02536222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18282541"
                                 y3="-3.06685946"
                                 z3="0.43656126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.77865706"
                                 y3="1.23492514"
                                 z3="1.91000349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.14788614"
                                 y3="2.88642637"
                                 z3="1.90607388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.29803897"
                                 y3="-3.35570246"
                                 z3="0.48500042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.90567224"
                                 y3="-1.81782523"
                                 z3="1.12358884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.49651368"
                                 y3="-2.42768599"
                                 z3="-0.43278932">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a14" 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 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" 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:-1.9043,2.6108,.3545;2.5373,-1.7203,-.4445;1.5642,2.5187,.1438;.5736,.5542,-.3622;-.4438,-.416,-.1225;1.587,.2606,-1.3731;-1.4569,-.569,-1.079;-.4019,-1.2096,1.0288;2.8348,-.3971,-.8242;.6486,1.7227,.3075;-2.4345,-1.533,-.8608;-1.406,-2.1586,1.2125;-1.5016,.2587,-2.3283;.6523,-1.0738,2.0888;-2.4124,-2.3235,.2778;-.4689,2.061,1.2767;3.6126,-2.3492,.211;1.8675,1.1841,-1.8779;1.1411,-.385,-2.1295;3.229,.1771,.024;3.606,-.382,-1.6066;-3.2254,-1.6579,-1.5902;-1.3899,-2.775,2.1034;-1.0989,1.2597,-2.1851;-.928,-.2102,-3.131;-2.5262,.3579,-2.6844;1.1137,-2.0404,2.2947;1.448,-.379,1.8325;.2085,-.7312,3.0254;-3.1828,-3.0669,.4366;-.7787,1.2349,1.91;-.1479,2.8864,1.9061;3.298,-3.3557,.485;3.9057,-1.8178,1.1236;4.4965,-2.4277,-.4328;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.904324"
                        y3="2.610798"
                        z3="0.354495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.537324"
                        y3="-1.720281"
                        z3="-0.444461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.564187"
                        y3="2.518699"
                        z3="0.14379"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.57363"
                        y3="0.554208"
                        z3="-0.362211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.443791"
                        y3="-0.416033"
                        z3="-0.122544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.587006"
                        y3="0.260646"
                        z3="-1.373063"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.456855"
                        y3="-0.568963"
                        z3="-1.078967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.401872"
                        y3="-1.209572"
                        z3="1.028816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.834797"
                        y3="-0.397137"
                        z3="-0.824205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.64858"
                        y3="1.722668"
                        z3="0.307522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.434467"
                        y3="-1.532969"
                        z3="-0.860813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.406001"
                        y3="-2.158632"
                        z3="1.212549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.501586"
                        y3="0.258689"
                        z3="-2.328341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.652318"
                        y3="-1.073756"
                        z3="2.08875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.412358"
                        y3="-2.323499"
                        z3="0.277809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.468902"
                        y3="2.060979"
                        z3="1.276731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.612629"
                        y3="-2.349167"
                        z3="0.211028"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.867466"
                        y3="1.184086"
                        z3="-1.877935"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.141051"
                        y3="-0.384964"
                        z3="-2.129522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.228968"
                        y3="0.177149"
                        z3="0.024031"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.606025"
                        y3="-0.381995"
                        z3="-1.606559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.225411"
                        y3="-1.657931"
                        z3="-1.590235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.389942"
                        y3="-2.775001"
                        z3="2.103418"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.09888"
                        y3="1.259681"
                        z3="-2.185064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.928005"
                        y3="-0.210248"
                        z3="-3.130972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.526238"
                        y3="0.35791"
                        z3="-2.684363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.113668"
                        y3="-2.040445"
                        z3="2.29469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.448038"
                        y3="-0.379006"
                        z3="1.832484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.208509"
                        y3="-0.731227"
                        z3="3.025362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.182825"
                        y3="-3.066859"
                        z3="0.436561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.778657"
                        y3="1.234925"
                        z3="1.910003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.147886"
                        y3="2.886426"
                        z3="1.906074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.298039"
                        y3="-3.355702"
                        z3="0.4850"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.905672"
                        y3="-1.817825"
                        z3="1.123589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.496514"
                        y3="-2.427686"
                        z3="-0.432789"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" 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:-1.9043,2.6108,.3545;2.5373,-1.7203,-.4445;1.5642,2.5187,.1438;.5736,.5542,-.3622;-.4438,-.416,-.1225;1.587,.2606,-1.3731;-1.4569,-.569,-1.079;-.4019,-1.2096,1.0288;2.8348,-.3971,-.8242;.6486,1.7227,.3075;-2.4345,-1.533,-.8608;-1.406,-2.1586,1.2125;-1.5016,.2587,-2.3283;.6523,-1.0738,2.0888;-2.4124,-2.3235,.2778;-.4689,2.061,1.2767;3.6126,-2.3492,.211;1.8675,1.1841,-1.8779;1.1411,-.385,-2.1295;3.229,.1771,.024;3.606,-.382,-1.6066;-3.2254,-1.6579,-1.5902;-1.3899,-2.775,2.1034;-1.0989,1.2597,-2.1851;-.928,-.2102,-3.131;-2.5262,.3579,-2.6844;1.1137,-2.0404,2.2947;1.448,-.379,1.8325;.2085,-.7312,3.0254;-3.1828,-3.0669,.4366;-.7787,1.2349,1.91;-.1479,2.8864,1.9061;3.298,-3.3557,.485;3.9057,-1.8178,1.1236;4.4965,-2.4277,-.4328;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1844.5472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1029.2205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1171.71660952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1432.89178576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2604.60839528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4450.27355609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1845.66516081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03099153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2339.53778739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1167.82117787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000118832056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000118832056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000237664112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.710499736019</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2765.1160 -523.5701 -522.8378 -393.6216 -282.9160 -281.3700 -280.7715 -280.7656 -280.5096 -280.4789 -280.1161 -280.0835 -279.6771 -279.5466 -279.5398 -279.3091 -279.2781 -260.3799 -199.2202 -198.9766 -198.9715 -32.0628 -31.5507 -29.3120 -26.6716 -26.6393 -24.6557 -24.2183 -23.6761 -22.4680 -22.1313 -21.5324 -21.2900 -20.1206 -19.6713 -18.7435 -17.8883 -17.2258 -16.6167 -16.3783 -16.0470 -15.6521 -15.5509 -15.2636 -15.0265 -14.5225 -14.5043 -14.3518 -14.0720 -13.8175 -13.6222 -13.5271 -13.4519 -13.2070 -12.6935 -12.6401 -12.5782 -12.2280 -11.8930 -11.8588 -11.5673 -11.3533 -10.9198 -10.2491 -9.8504 -9.6897 -8.9497 -8.8790 1.4154 1.6902 1.8118 3.0913 3.7129 3.8374 3.9849 4.2624 4.5188 4.6584 4.8193 4.8409 4.9571 5.0804 5.3029 5.4601 5.6879 5.7932 5.9442 5.9907 6.0489 6.1116 6.4117 6.5565 6.9000 7.0268 7.0650 7.1288 7.2496 7.5606 7.7145 7.8122 7.9466 8.0907 8.2844 8.4437 8.5088 8.8403 9.0362 9.2530 9.4569 9.6789 9.8476 9.9535 10.1872 10.2838 10.5496 10.6621 10.6918 10.8599 11.0020 11.3351 11.4433 11.5927 11.7253 11.7810 11.9365 12.0319 12.1751 12.3418 12.5559 12.6487 12.7508 12.8579 12.9827 13.0936 13.2794 13.3642 13.5090 13.6365 13.7609 13.8365 13.9742 14.1335 14.1872 14.4085 14.5196 14.6672 14.8219 14.9277 14.9658 15.0070 15.2674 15.2909 15.5506 15.5856 15.6564 15.8969 15.9518 16.1053 16.3158 16.3534 16.4840 16.6656 16.7247 16.9835 17.2104 17.3818 17.5740 17.7295 17.8032 17.9543 18.2083 18.2320 18.8737 19.0370 19.2819 19.6071 19.7062 20.0153 20.2066 20.4354 20.5529 20.6653 20.9703 21.2991 21.5299 21.7314 21.8896 22.0725 22.1704 22.6183 22.7433 22.8345 23.1559 23.2413 23.3160 23.9573 24.0822 24.2095 24.5397 24.6117 24.6877 25.0842 25.2861 25.4215 25.7159 25.8758 26.0686 26.2082 26.4289 26.6481 26.7239 27.0998 27.2908 27.4046 27.4879 27.9667 28.1959 28.3270 28.7657 28.8594 29.0200 29.0839 29.2131 29.6262 29.7425 29.9793 30.1434 30.4112 30.5494 30.6355 30.8484 31.1179 31.3186 31.4471 31.6378 31.7550 31.8253 31.9641 32.1764 32.4987 32.5547 32.7724 32.8518 33.0488 33.3616 33.5828 33.7815 34.0030 34.3414 34.4829 34.7884 34.9928 35.2237 35.3693 35.4459 35.5242 35.8091 36.0551 36.2108 36.3988 36.4759 36.7755 36.9374 37.1510 37.2578 37.6560 38.0495 38.3046 38.4378 38.4720 38.7951 38.9887 39.1999 39.2675 39.6017 39.8100 40.0023 40.2203 40.5156 40.6127 40.9308 40.9998 41.2107 41.5358 41.8716 42.1793 42.3091 42.4677 42.5739 42.6844 42.7658 43.0422 43.0475 43.2409 43.4110 43.6107 43.8519 44.2524 44.3263 44.4451 44.6309 44.7020 44.7500 45.0920 45.1976 45.4560 45.7563 46.0243 46.1211 46.2313 46.5709 47.0055 47.2577 47.5401 47.8140 47.8968 48.2975 48.3735 48.7245 48.8538 49.0195 49.5034 49.5650 49.9655 50.3838 50.5385 50.9425 51.0809 51.3199 51.6884 52.1294 52.3037 52.7163 52.9923 53.2688 53.4643 53.9718 54.0430 54.3375 54.5072 54.9821 55.4342 55.5770 55.8959 56.1545 56.8013 57.0687 57.1461 57.8009 57.8593 58.0714 58.4104 58.4524 58.8191 59.2027 59.2496 59.7781 60.1959 60.4126 60.4790 60.6845 61.4479 61.7685 61.9000 62.1266 62.4069 62.8068 62.9184 63.3421 63.4132 63.8273 64.0276 64.4096 64.6225 65.2813 65.5378 65.5804 65.8684 65.9907 66.3717 66.5493 66.6570 67.0598 67.3649 67.7697 68.2770 68.6130 69.0933 69.2188 69.7511 70.4632 71.2856 71.3663 71.5437 71.8605 72.2210 72.2594 72.8446 73.1497 73.3447 73.7646 73.9119 74.1006 74.1852 74.4467 74.9310 75.2183 75.4388 75.5910 76.1419 76.2673 76.4657 77.0241 77.0788 77.3700 77.4617 78.0889 78.3052 78.4529 78.6141 78.8337 78.9139 79.2588 79.4361 79.4697 79.5357 79.9856 80.1633 80.4509 80.6118 80.9747 81.1714 81.2978 81.4681 81.5961 82.1826 82.3952 82.5204 82.6866 82.7716 82.8422 83.0660 83.3498 83.4981 83.6210 83.8950 83.9254 84.0113 84.4515 84.8878 84.9841 85.0737 85.2573 85.6148 85.7392 85.8666 86.1424 86.2816 86.4033 86.5529 86.6688 86.9647 87.1404 87.3119 87.5231 87.7088 87.8610 88.2094 88.4006 88.4593 88.8413 88.9161 89.1932 89.3201 89.8790 89.9714 90.0799 90.3374 90.4571 90.7003 90.9325 91.2547 91.4612 91.6074 91.7786 92.0276 92.3553 92.4353 92.5436 92.7662 92.8430 92.9099 93.3045 93.4360 93.6653 93.7488 94.2956 94.4147 94.6572 94.9555 95.1898 95.2949 95.5011 95.5677 95.9006 96.0011 96.3168 96.5932 96.6910 96.7845 97.1339 97.4530 97.6990 97.7245 97.9877 98.3683 98.6040 98.6716 98.8275 98.8730 99.0660 99.4291 99.6092 99.7634 100.0148 100.2690 100.5450 100.6289 100.8313 101.0791 101.2241 101.3903 101.7196 102.2046 102.2159 102.4549 102.6183 102.6319 102.9562 103.0967 103.3591 103.4718 103.7049 103.9517 104.2641 104.4719 104.6016 104.7530 105.0620 105.5205 105.8124 106.0102 106.0705 106.4105 106.7599 106.9628 107.1060 107.3264 107.3950 107.7846 107.9545 108.2434 108.5948 108.9204 109.0479 109.1361 109.4952 109.8910 110.1328 110.3944 110.5394 110.6842 111.1374 111.2760 111.6257 111.9567 112.0330 112.2107 112.4619 112.5614 112.7507 112.9756 113.1620 113.2363 113.4954 113.7948 113.8416 114.0691 114.3263 114.6135 114.8239 115.0131 115.2568 115.3602 115.4435 115.8876 116.0777 116.4419 116.5148 116.9592 117.2762 117.4195 117.5453 117.9078 118.0045 118.1297 118.1928 118.3813 118.6467 118.8115 119.1140 119.3190 119.6688 119.8184 119.9641 120.0667 120.4602 120.5769 120.8868 121.1470 121.5247 121.8846 121.9145 122.0756 122.3923 122.5165 123.0639 123.6180 123.7173 124.0976 124.6170 125.1756 125.3148 125.7603 125.9236 126.1049 126.3970 126.5672 127.0924 127.2901 127.5694 127.9915 128.5082 128.8822 129.6568 129.8344 130.4118 130.6750 130.9696 131.5461 131.7533 131.9889 132.2564 132.7259 132.9455 133.1060 133.3959 133.5621 133.8835 133.9951 134.3638 134.7262 134.8747 135.3106 135.4607 135.8330 136.3207 136.4523 136.9088 137.3974 137.8707 138.1051 138.4270 138.6453 139.1344 139.5058 139.8413 140.6030 141.0410 141.3730 141.4974 141.7374 142.2050 142.9370 143.6799 143.7927 144.0506 144.1659 144.3688 144.8918 145.0197 145.2246 145.6563 145.7604 146.2495 146.5652 146.6657 147.0482 147.3393 147.8023 147.9901 148.1759 148.6419 148.7480 148.9759 149.3093 149.5704 149.8775 150.1257 150.4838 150.7914 150.8446 151.1550 151.6418 151.7974 152.3194 152.4716 152.9783 153.2023 154.0038 154.4800 154.6118 155.0874 155.3783 155.6330 156.1696 156.4801 156.7948 157.5383 157.7823 157.9831 158.4210 158.4667 158.8964 159.0300 159.4316 160.0594 160.5912 161.5025 162.6244 164.6139 165.2266 166.2487 167.1336 167.6855 168.7169 169.2816 170.2083 171.2515 174.0069 175.1557 176.7971 177.1570 177.8032 180.7565 182.1997 187.0945 187.9535 189.0166 190.5211 193.4947 195.8320 197.5330 202.8458 205.5928 223.3479 223.8868 226.0796 226.3387 228.0537 296.4190 298.2726 310.8174 621.3915 630.7954 633.4721 633.9764 635.9406 636.8845 638.6457 641.5905 644.3037 645.7229 647.9388 650.1510 658.1715 698.6014 906.3795 1198.9383 1208.0738</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">-0.157727 -0.380062 -0.536541 0.012019 0.132879 -0.016548 -0.154534 -0.186043 -0.013240 0.308147 -0.070241 -0.088763 -0.292296 -0.317100 -0.195546 -0.048431 -0.128805 0.105550 0.109838 0.093521 0.106144 0.140098 0.140871 0.096379 0.115800 0.109548 0.117898 0.101186 0.126364 0.158114 0.142906 0.147036 0.118866 0.096957 0.105755</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">17.1577 8.3801 8.5365 6.9880 5.8671 6.0165 6.1545 6.1860 6.0132 5.6919 6.0702 6.0888 6.2923 6.3171 6.1955 6.0484 6.1288 0.8944 0.8902 0.9065 0.8939 0.8599 0.8591 0.9036 0.8842 0.8905 0.8821 0.8988 0.8736 0.8419 0.8571 0.8530 0.8811 0.9030 0.8942</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">-0.1577 -0.3801 -0.5365 0.0120 0.1329 -0.0165 -0.1545 -0.1860 -0.0132 0.3081 -0.0702 -0.0888 -0.2923 -0.3171 -0.1955 -0.0484 -0.1288 0.1056 0.1098 0.0935 0.1061 0.1401 0.1409 0.0964 0.1158 0.1095 0.1179 0.1012 0.1264 0.1581 0.1429 0.1470 0.1189 0.0970 0.1058</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1167 1.9074 1.9589 3.0088 3.5562 3.7789 3.8250 3.8064 3.9375 4.1085 3.8001 3.8213 3.9338 3.9468 3.9487 3.9620 3.8968 1.0265 1.0134 0.9985 1.0015 0.9998 0.9971 1.0109 0.9930 1.0005 0.9939 1.0013 0.9930 0.9900 1.0086 1.0130 0.9905 0.9893 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1167 1.9074 1.9589 3.0088 3.5562 3.7789 3.8250 3.8064 3.9375 4.1085 3.8001 3.8213 3.9338 3.9468 3.9487 3.9620 3.8968 1.0265 1.0134 0.9985 1.0015 0.9998 0.9971 1.0109 0.9930 1.0005 0.9939 1.0013 0.9930 0.9900 1.0086 1.0130 0.9905 0.9893 0.9924</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="36">0.9866 0.9748 0.9340 1.8162 0.9285 0.8522 1.2596 1.3463 1.3297 0.9505 0.9873 0.9903 0.1064 1.3982 0.9576 1.3883 0.9277 0.9961 0.9791 0.9889 1.4036 0.9871 1.4254 0.9881 1.0103 0.9796 0.9863 0.9855 1.0218 0.9803 0.9884 0.9828 0.9823 0.9803 0.9841 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">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 7 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">-0.019950572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1171.736560093412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.79293 -12.58397 0.20895 -15.35961 13.64317 -1.71644 -0.94567 1.33699 0.39133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50619</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
