<?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">5.0.4</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.354253"
                        y3="-0.881815"
                        z3="2.031052"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.494495"
                        y3="-1.080491"
                        z3="-1.738416"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.311893"
                        y3="-0.179194"
                        z3="1.568374"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.973156"
                        y3="-1.180741"
                        z3="-0.445001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.89794"
                        y3="0.099382"
                        z3="-0.291971"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.877448"
                        y3="-0.796908"
                        z3="-1.524307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.660131"
                        y3="-0.406107"
                        z3="0.421224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.659533"
                        y3="1.567872"
                        z3="-0.651407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.150547"
                        y3="-0.066987"
                        z3="0.548921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.442166"
                        y3="-1.456455"
                        z3="-0.368247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.294985"
                        y3="-0.212099"
                        z3="-0.3937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.16105"
                        y3="0.138887"
                        z3="0.638426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.222617"
                        y3="0.650028"
                        z3="-1.489176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.919683"
                        y3="1.30151"
                        z3="0.593906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.968781"
                        y3="1.814364"
                        z3="-1.547591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.819464"
                        y3="2.141963"
                        z3="-0.500973"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.424088"
                        y3="-1.729416"
                        z3="-1.343545"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.259348"
                        y3="-0.324321"
                        z3="-2.427898"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.776589"
                        y3="1.701083"
                        z3="-1.279007"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.52022"
                        y3="1.956391"
                        z3="-1.197207"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.528573"
                        y3="2.173033"
                        z3="0.245779"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.027374"
                        y3="0.256663"
                        z3="-0.013235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.303506"
                        y3="-1.106441"
                        z3="0.841284"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.097136"
                        y3="0.536929"
                        z3="1.454618"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.692544"
                        y3="-2.112454"
                        z3="-1.201388"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.611998"
                        y3="-2.039201"
                        z3="0.533743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.57203"
                        y3="0.398533"
                        z3="-2.316383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.582809"
                        y3="1.547965"
                        z3="1.411831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.890605"
                        y3="2.461168"
                        z3="-2.41082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.409311"
                        y3="3.04803"
                        z3="-0.534339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
               </bondArray>
               <formula concise="C12H14ClNO2">
                  <atomArray count="12 14 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">225.5868999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14ClNO2/c1-12(2)8-16-14(11(12)15)7-9-5-3-4-6-10(9)13/h3-6H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,15,16,13,14,10,6,11,12,7,5,1,4,3,2/E:(1,2)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,15.1/rA:30nClOO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;s2;;s2s5;s3s4s5;s5;s5;s4;s10;s1s11;s11;s12;s13;s14s15;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:2.3543,-.8818,2.0311;-1.4945,-1.0805,-1.7384;-1.3119,-.1792,1.5684;-.9732,-1.1807,-.445;-2.8979,.0994,-.292;-2.8774,-.7969,-1.5243;-1.6601,-.4061,.4212;-2.6595,1.5679,-.6514;-4.1505,-.067,.5489;.4422,-1.4565,-.3682;1.295,-.2121,-.3937;2.161,.1389,.6384;1.2226,.65,-1.4892;2.9197,1.3015,.5939;1.9688,1.8144,-1.5476;2.8195,2.142,-.501;-3.4241,-1.7294,-1.3435;-3.2593,-.3243,-2.4279;-1.7766,1.7011,-1.279;-3.5202,1.9564,-1.1972;-2.5286,2.173,.2458;-5.0274,.2567,-.0132;-4.3035,-1.1064,.8413;-4.0971,.5369,1.4546;.6925,-2.1125,-1.2014;.612,-2.0392,.5337;.572,.3985,-2.3164;3.5828,1.548,1.4118;1.8906,2.4612,-2.4108;3.4093,3.048,-.5343;</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">940</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">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.9752252565 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">7.698e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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="2.35425263"
                                 y3="-0.88181476"
                                 z3="2.03105154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49449525"
                                 y3="-1.08049112"
                                 z3="-1.7384156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31189302"
                                 y3="-0.17919353"
                                 z3="1.56837439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.97315618"
                                 y3="-1.18074076"
                                 z3="-0.44500108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.89793973"
                                 y3="0.09938223"
                                 z3="-0.29197104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.87744849"
                                 y3="-0.79690809"
                                 z3="-1.52430659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.66013112"
                                 y3="-0.40610668"
                                 z3="0.42122429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.65953294"
                                 y3="1.56787245"
                                 z3="-0.65140656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.15054717"
                                 y3="-0.06698743"
                                 z3="0.54892135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.44216577"
                                 y3="-1.45645494"
                                 z3="-0.36824705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.29498475"
                                 y3="-0.21209854"
                                 z3="-0.3937003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.16105003"
                                 y3="0.1388874"
                                 z3="0.63842572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22261669"
                                 y3="0.6500279"
                                 z3="-1.48917616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.91968337"
                                 y3="1.30151001"
                                 z3="0.59390632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.96878081"
                                 y3="1.81436419"
                                 z3="-1.54759133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81946384"
                                 y3="2.14196282"
                                 z3="-0.5009729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.42408828"
                                 y3="-1.72941599"
                                 z3="-1.34354515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.2593483"
                                 y3="-0.32432124"
                                 z3="-2.42789785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.77658858"
                                 y3="1.70108255"
                                 z3="-1.27900668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.52022032"
                                 y3="1.95639106"
                                 z3="-1.19720714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.52857269"
                                 y3="2.1730334"
                                 z3="0.2457789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.02737392"
                                 y3="0.25666281"
                                 z3="-0.0132354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.30350596"
                                 y3="-1.10644064"
                                 z3="0.84128364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.09713607"
                                 y3="0.53692932"
                                 z3="1.45461784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.69254371"
                                 y3="-2.11245425"
                                 z3="-1.20138762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.61199763"
                                 y3="-2.03920108"
                                 z3="0.53374313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.57203032"
                                 y3="0.39853323"
                                 z3="-2.3163834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.58280926"
                                 y3="1.5479655"
                                 z3="1.41183143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.89060466"
                                 y3="2.46116764"
                                 z3="-2.41082039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40931086"
                                 y3="3.04803015"
                                 z3="-0.53433934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                        </bondArray>
                        <formula concise="C12H14ClNO2">
                           <atomArray count="12 14 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">225.5868999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14ClNO2/c1-12(2)8-16-14(11(12)15)7-9-5-3-4-6-10(9)13/h3-6H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,15,16,13,14,10,6,11,12,7,5,1,4,3,2/E:(1,2)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,15.1/rA:30nClOO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;s2;;s2s5;s3s4s5;s5;s5;s4;s10;s1s11;s11;s12;s13;s14s15;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:2.3543,-.8818,2.0311;-1.4945,-1.0805,-1.7384;-1.3119,-.1792,1.5684;-.9732,-1.1807,-.445;-2.8979,.0994,-.292;-2.8774,-.7969,-1.5243;-1.6601,-.4061,.4212;-2.6595,1.5679,-.6514;-4.1505,-.067,.5489;.4422,-1.4565,-.3682;1.295,-.2121,-.3937;2.1611,.1389,.6384;1.2226,.65,-1.4892;2.9197,1.3015,.5939;1.9688,1.8144,-1.5476;2.8195,2.142,-.501;-3.4241,-1.7294,-1.3435;-3.2593,-.3243,-2.4279;-1.7766,1.7011,-1.279;-3.5202,1.9564,-1.1972;-2.5286,2.173,.2458;-5.0274,.2567,-.0132;-4.3035,-1.1064,.8413;-4.0971,.5369,1.4546;.6925,-2.1125,-1.2014;.612,-2.0392,.5337;.572,.3985,-2.3164;3.5828,1.548,1.4118;1.8906,2.4612,-2.4108;3.4093,3.048,-.5343;</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="2.354253"
                        y3="-0.881815"
                        z3="2.031052"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.494495"
                        y3="-1.080491"
                        z3="-1.738416"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.311893"
                        y3="-0.179194"
                        z3="1.568374"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.973156"
                        y3="-1.180741"
                        z3="-0.445001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.89794"
                        y3="0.099382"
                        z3="-0.291971"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.877448"
                        y3="-0.796908"
                        z3="-1.524307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.660131"
                        y3="-0.406107"
                        z3="0.421224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.659533"
                        y3="1.567872"
                        z3="-0.651407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.150547"
                        y3="-0.066987"
                        z3="0.548921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.442166"
                        y3="-1.456455"
                        z3="-0.368247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.294985"
                        y3="-0.212099"
                        z3="-0.3937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.16105"
                        y3="0.138887"
                        z3="0.638426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.222617"
                        y3="0.650028"
                        z3="-1.489176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.919683"
                        y3="1.30151"
                        z3="0.593906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.968781"
                        y3="1.814364"
                        z3="-1.547591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.819464"
                        y3="2.141963"
                        z3="-0.500973"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.424088"
                        y3="-1.729416"
                        z3="-1.343545"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.259348"
                        y3="-0.324321"
                        z3="-2.427898"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.776589"
                        y3="1.701083"
                        z3="-1.279007"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.52022"
                        y3="1.956391"
                        z3="-1.197207"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.528573"
                        y3="2.173033"
                        z3="0.245779"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.027374"
                        y3="0.256663"
                        z3="-0.013235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.303506"
                        y3="-1.106441"
                        z3="0.841284"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.097136"
                        y3="0.536929"
                        z3="1.454618"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.692544"
                        y3="-2.112454"
                        z3="-1.201388"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.611998"
                        y3="-2.039201"
                        z3="0.533743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.57203"
                        y3="0.398533"
                        z3="-2.316383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.582809"
                        y3="1.547965"
                        z3="1.411831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.890605"
                        y3="2.461168"
                        z3="-2.41082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.409311"
                        y3="3.04803"
                        z3="-0.534339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
               </bondArray>
               <formula concise="C12H14ClNO2">
                  <atomArray count="12 14 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">225.5868999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14ClNO2/c1-12(2)8-16-14(11(12)15)7-9-5-3-4-6-10(9)13/h3-6H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,15,16,13,14,10,6,11,12,7,5,1,4,3,2/E:(1,2)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,15.1/rA:30nClOO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;s2;;s2s5;s3s4s5;s5;s5;s4;s10;s1s11;s11;s12;s13;s14s15;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:2.3543,-.8818,2.0311;-1.4945,-1.0805,-1.7384;-1.3119,-.1792,1.5684;-.9732,-1.1807,-.445;-2.8979,.0994,-.292;-2.8774,-.7969,-1.5243;-1.6601,-.4061,.4212;-2.6595,1.5679,-.6514;-4.1505,-.067,.5489;.4422,-1.4565,-.3682;1.295,-.2121,-.3937;2.161,.1389,.6384;1.2226,.65,-1.4892;2.9197,1.3015,.5939;1.9688,1.8144,-1.5476;2.8195,2.142,-.501;-3.4241,-1.7294,-1.3435;-3.2593,-.3243,-2.4279;-1.7766,1.7011,-1.279;-3.5202,1.9564,-1.1972;-2.5286,2.173,.2458;-5.0274,.2567,-.0132;-4.3035,-1.1064,.8413;-4.0971,.5369,1.4546;.6925,-2.1125,-1.2014;.612,-2.0392,.5337;.572,.3985,-2.3164;3.5828,1.548,1.4118;1.8906,2.4612,-2.4108;3.4093,3.048,-.5343;</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">1735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677.5904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">953.5876</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">-1131.15236645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1249.97522526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2381.12759171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4031.06361435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1649.93602264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02988949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2258.72077335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.56840689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000205161069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000205161069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000410322138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-86.124441341201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="703">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="703">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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="703"
                            units="nonsi:electronvolt">-2765.3078 -524.8960 -522.9497 -394.7863 -282.6843 -281.5630 -281.0165 -280.9566 -280.4101 -280.3177 -279.9937 -279.9215 -279.9001 -279.8240 -279.3363 -279.2858 -260.5826 -199.4151 -199.1841 -199.1747 -33.9519 -31.6963 -27.9401 -27.3045 -26.0937 -25.8322 -24.3782 -23.2547 -22.6357 -21.9598 -21.8797 -19.9133 -19.5468 -19.0667 -18.3110 -17.1232 -16.9590 -16.3547 -16.0230 -15.4373 -15.3062 -15.2825 -14.6497 -14.6401 -14.3826 -14.2211 -13.8914 -13.7603 -13.4457 -13.2929 -12.8302 -12.7028 -12.5060 -12.3250 -12.1288 -11.9581 -11.7970 -11.4201 -11.1787 -10.1205 -9.4881 -9.1359 -8.8424 1.2974 1.4673 2.3204 3.1216 3.3345 3.8537 4.1896 4.3275 4.5609 4.6954 4.9029 5.1054 5.2146 5.3473 5.4296 5.5298 5.6028 5.8663 5.9896 6.2486 6.3639 6.4063 6.7513 6.8226 6.9998 7.2374 7.2914 7.3738 7.6090 7.9321 8.0239 8.3132 8.5776 8.6894 8.8025 9.0290 9.1240 9.4115 9.5482 9.7992 9.8566 10.1180 10.4118 10.4929 10.6378 10.7879 10.9189 11.0416 11.2103 11.4536 11.6136 11.6903 11.8443 11.9084 12.1741 12.2119 12.4876 12.6776 12.9208 13.0164 13.0722 13.1892 13.4897 13.6778 13.7837 13.9210 13.9585 14.2052 14.2744 14.4017 14.4719 14.7200 14.8618 14.9140 14.9767 15.0946 15.1389 15.3970 15.4725 15.6178 15.8932 16.0906 16.2980 16.4041 16.6847 16.6960 17.2062 17.2471 17.6465 17.7112 17.8625 18.0276 18.4441 18.6021 18.7810 18.9087 19.1930 19.4235 19.7592 19.9106 20.1906 20.5252 20.6334 20.9468 21.0140 21.2205 21.6929 21.9047 21.9922 22.2389 22.4165 22.6193 23.0877 23.1901 23.5331 23.5707 23.8708 24.0477 24.3765 24.4807 24.8937 25.0053 25.3277 25.6619 25.7837 26.0158 26.1683 26.2860 26.5484 26.6248 27.1343 27.5023 27.6136 27.8667 27.9068 28.3752 28.5323 28.7690 28.8104 29.0213 29.1668 29.2955 29.5799 29.6924 29.9012 30.1441 30.5951 31.0909 31.1291 31.3115 31.4320 31.7875 31.9166 32.0187 32.3087 32.5797 32.9617 33.1889 33.3215 33.6457 33.8490 34.0263 34.2094 34.3731 34.5611 34.6911 35.2301 35.3622 35.5740 35.8583 36.0141 36.2475 36.6051 36.8398 36.9673 37.3071 37.4293 37.7906 37.9625 38.0967 38.3597 38.5342 38.8484 38.8962 39.2235 39.4244 39.6922 39.9929 40.2366 40.4538 40.7323 41.0261 41.1041 41.5324 41.7354 41.8918 42.2383 42.3762 42.6654 42.9126 43.1605 43.2022 43.4056 43.8376 43.8544 44.4457 44.5374 44.7057 44.8155 45.1572 45.2818 45.4838 45.7033 46.0519 46.2033 46.4416 46.5537 46.8530 47.0283 47.3325 47.5230 47.7823 47.9626 48.0533 48.7121 49.0080 49.2814 49.3463 49.7761 50.3253 50.5957 50.7244 51.3208 51.4827 51.6404 51.8739 52.2410 52.4928 52.8073 53.0531 53.6398 54.2258 54.9086 54.9483 55.3001 55.5389 55.6451 56.4059 56.4416 56.7040 57.2720 57.2928 57.5290 58.1437 58.3203 58.5655 58.7343 59.2533 59.6273 59.7037 59.9454 60.2670 60.5521 60.8786 61.4751 61.6904 62.0478 62.2406 62.4127 62.7473 63.1056 63.3140 63.6419 63.9484 64.5383 64.6706 65.2124 65.3134 65.3757 65.8160 66.0874 66.3606 67.2101 67.7352 68.1655 68.4141 68.7653 69.3837 69.5309 70.1157 70.3416 70.9806 71.3762 71.9434 72.1389 72.5456 72.7359 73.3422 73.5834 73.8818 74.3915 74.5454 75.2541 75.5534 75.8014 75.9473 76.2381 76.4982 76.6336 76.8296 77.2481 77.9429 78.1513 78.3202 78.4358 78.6100 78.6583 79.1174 79.1998 79.5644 79.6456 79.8778 80.0697 80.3034 80.5434 80.8359 80.9456 81.2604 81.5160 81.6431 82.0672 82.2082 82.3920 82.5436 82.6344 82.9060 83.4332 83.6640 83.8377 83.9811 84.3162 84.3851 85.0238 85.2124 85.5876 85.6039 85.7238 85.9870 86.1051 86.4044 86.6547 86.8799 87.1109 87.6956 87.7763 87.9043 88.1911 88.4704 88.7875 88.8248 89.0486 89.3419 89.4693 89.8169 89.9305 90.0721 90.1422 90.3910 90.5593 90.7746 91.0132 91.4100 91.6996 91.9791 92.0913 92.5526 92.5859 92.8921 92.9772 93.2391 93.5147 93.7526 93.8368 94.0621 94.4769 94.5272 94.7820 94.9144 95.0543 95.3239 95.7086 95.8175 96.0620 96.2119 96.5261 96.8371 97.0279 97.0963 97.4160 97.4752 98.0399 98.2674 98.5061 98.9484 99.1721 99.4194 99.6478 99.8004 100.1428 100.4116 100.4576 100.8065 100.8861 101.2405 101.7702 101.8534 102.0208 102.5217 102.9165 102.9824 103.2787 103.6241 103.8161 104.3147 104.3779 104.4981 104.6498 105.1293 105.3569 105.6307 105.7826 105.8669 106.1726 106.2573 106.9007 106.9480 107.2535 107.6840 107.7501 108.0086 108.2327 108.5780 108.9805 109.7070 109.8309 110.1237 110.5857 110.6229 111.0997 111.5450 111.6969 112.2050 112.2857 112.4954 112.7679 112.8893 112.9338 113.0876 113.5639 113.8018 114.1354 114.2066 114.3490 114.7446 114.8392 115.0705 115.5161 115.9320 116.1121 116.4775 116.7431 116.9007 117.2402 117.3499 117.4932 117.6763 117.9134 118.0370 118.1200 118.2201 118.7091 118.8244 119.0670 119.1444 119.2519 119.6621 119.9729 120.2763 120.4899 120.8794 121.0703 121.2329 122.0786 122.3625 122.8468 122.9857 123.2163 123.6925 124.6002 125.0158 125.1164 126.1031 126.6241 126.7008 127.2173 127.5822 127.8362 128.5476 129.1231 129.3338 129.5517 129.7265 129.8849 129.9020 130.1410 130.8094 131.1318 131.4469 131.8928 132.1458 132.3544 132.5520 132.9403 133.1617 133.3738 133.7213 133.8221 134.0318 134.4818 134.8111 135.0907 135.3237 135.6294 136.1542 136.7773 137.3376 138.4560 138.5797 138.9512 139.4438 139.9748 140.8839 141.4490 141.9320 142.3751 142.7086 143.0572 143.1625 143.7739 144.6800 145.0108 145.6782 145.8866 145.9681 146.3753 146.5080 146.7331 147.0180 147.2757 147.3199 147.4806 148.1103 148.7192 149.0941 149.2001 149.7883 150.2693 150.5554 150.8509 151.2819 151.3345 151.8002 152.0699 152.3185 153.0934 153.5122 154.0628 154.8589 155.0334 155.9994 156.4883 157.1083 157.1745 157.2064 158.1298 158.2697 158.5000 159.0327 159.3788 159.7507 160.1969 160.7564 163.4438 163.6453 164.4600 165.7172 166.7052 167.1193 168.1001 169.0448 171.8775 176.8611 177.6724 178.6271 181.2922 181.6397 186.4075 187.6341 189.3414 189.8955 191.6702 194.2887 196.2111 196.6017 202.5071 214.5744 222.1567 223.8831 224.0746 227.8618 229.9433 295.2393 298.4057 312.9717 612.7492 624.8125 628.6674 632.8316 635.0567 635.9793 637.4519 642.2756 644.5153 647.6087 651.0177 655.7709 712.9151 895.4573 1200.6860 1208.6853</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.093168 -0.287557 -0.529007 0.035342 0.219705 -0.018743 0.203494 -0.316433 -0.305252 -0.016220 0.043673 0.015303 -0.218055 -0.137663 -0.139036 -0.165624 0.094404 0.108792 0.108599 0.109004 0.105835 0.109860 0.103055 0.095092 0.138678 0.118172 0.152261 0.140409 0.162824 0.162256</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">17.0932 8.2876 8.5290 6.9647 5.7803 6.0187 5.7965 6.3164 6.3053 6.0162 5.9563 5.9847 6.2181 6.1377 6.1390 6.1656 0.9056 0.8912 0.8914 0.8910 0.8942 0.8901 0.8969 0.9049 0.8613 0.8818 0.8477 0.8596 0.8372 0.8377</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">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 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="30">-0.0932 -0.2876 -0.5290 0.0353 0.2197 -0.0187 0.2035 -0.3164 -0.3053 -0.0162 0.0437 0.0153 -0.2181 -0.1377 -0.1390 -0.1656 0.0944 0.1088 0.1086 0.1090 0.1058 0.1099 0.1031 0.0951 0.1387 0.1182 0.1523 0.1404 0.1628 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2329 1.8926 1.9952 3.0541 3.7093 3.9847 4.2981 3.9413 3.9274 3.8211 3.5367 3.9092 3.8839 3.9605 3.9081 3.9282 1.0057 0.9933 1.0014 1.0009 1.0107 1.0002 1.0039 1.0118 1.0050 1.0199 1.0157 1.0064 0.9890 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2329 1.8926 1.9952 3.0541 3.7093 3.9847 4.2981 3.9413 3.9274 3.8211 3.5367 3.9092 3.8839 3.9605 3.9081 3.9282 1.0057 0.9933 1.0014 1.0009 1.0107 1.0002 1.0039 1.0118 1.0050 1.0199 1.0157 1.0064 0.9890 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="31">1.0651 0.8513 0.9358 1.8966 1.2626 0.8784 0.9549 0.9565 0.9054 0.9265 0.9913 0.9779 0.9710 0.9935 0.9879 0.9910 0.9850 0.9831 0.9031 0.9832 1.0055 1.3105 1.3200 1.3984 1.4494 0.9779 1.4298 0.9820 1.4000 0.9841 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 11 1 3 1 5 2 6 3 6 3 9 4 5 4 6 4 7 4 8 5 16 5 17 7 18 7 19 7 20 8 21 8 22 8 23 9 10 9 24 9 25 10 11 10 12 11 13 12 14 12 26 13 15 13 27 14 15 14 28 15 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015074676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1131.167441129626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.85861 18.09685 -0.76176 7.69427 -7.26669 0.42758 -10.45456 8.21368 -2.24088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11334</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
