<?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="2.475129"
                        y3="-2.013398"
                        z3="-0.052702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.984014"
                        y3="-1.178392"
                        z3="-0.578294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.398403"
                        y3="1.032878"
                        z3="1.658634"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.023125"
                        y3="-0.43796"
                        z3="0.592719"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.005058"
                        y3="-0.002446"
                        z3="-0.495925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.93445"
                        y3="-0.545556"
                        z3="-1.435652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.141485"
                        y3="0.290569"
                        z3="0.725061"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.662497"
                        y3="1.26204"
                        z3="-1.021985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.050065"
                        y3="-1.058074"
                        z3="-0.130208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.200494"
                        y3="-0.386384"
                        z3="1.339766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.280493"
                        y3="0.349759"
                        z3="0.588169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.331127"
                        y3="-0.282698"
                        z3="-0.068834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.218223"
                        y3="1.74088"
                        z3="0.517341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.299758"
                        y3="0.437862"
                        z3="-0.755256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.170688"
                        y3="2.474508"
                        z3="-0.168363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.217527"
                        y3="1.819129"
                        z3="-0.802697"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.293339"
                        y3="-1.294013"
                        z3="-2.141498"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.447458"
                        y3="0.267357"
                        z3="-1.987758"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.18264"
                        y3="1.05723"
                        z3="-1.958767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.396691"
                        y3="1.646883"
                        z3="-0.313952"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.931382"
                        y3="2.049388"
                        z3="-1.211731"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.658672"
                        y3="-1.299428"
                        z3="-1.003025"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.595001"
                        y3="-1.984187"
                        z3="0.225278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.71813"
                        y3="-0.691485"
                        z3="0.650428"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.504595"
                        y3="-1.396644"
                        z3="1.614244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.029551"
                        y3="0.135044"
                        z3="2.268764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.403339"
                        y3="2.250807"
                        z3="1.018427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.111331"
                        y3="-0.078365"
                        z3="-1.250594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.100499"
                        y3="3.553641"
                        z3="-0.204107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.974398"
                        y3="2.37983"
                        z3="-1.33539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" 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:2.4751,-2.0134,-.0527;-.984,-1.1784,-.5783;-2.3984,1.0329,1.6586;-1.0231,-.438,.5927;-3.0051,-.0024,-.4959;-1.9345,-.5456,-1.4357;-2.1415,.2906,.7251;-3.6625,1.262,-1.022;-4.0501,-1.0581,-.1302;.2005,-.3864,1.3398;1.2805,.3498,.5882;2.3311,-.2827,-.0688;1.2182,1.7409,.5173;3.2998,.4379,-.7553;2.1707,2.4745,-.1684;3.2175,1.8191,-.8027;-2.2933,-1.294,-2.1415;-1.4475,.2674,-1.9878;-4.1826,1.0572,-1.9588;-4.3967,1.6469,-.314;-2.9314,2.0494,-1.2117;-4.6587,-1.2994,-1.003;-3.595,-1.9842,.2253;-4.7181,-.6915,.6504;.5046,-1.3966,1.6142;-.0296,.135,2.2688;.4033,2.2508,1.0184;4.1113,-.0784,-1.2506;2.1005,3.5536,-.2041;3.9744,2.3798,-1.3354;</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">1237.7519871503 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">7.962e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 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">0.115 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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="2.47512922"
                                 y3="-2.01339793"
                                 z3="-0.05270157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.98401357"
                                 y3="-1.17839167"
                                 z3="-0.57829427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39840298"
                                 y3="1.03287751"
                                 z3="1.65863423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.02312528"
                                 y3="-0.43795965"
                                 z3="0.59271882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.00505787"
                                 y3="-0.00244629"
                                 z3="-0.49592472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93445015"
                                 y3="-0.54555591"
                                 z3="-1.43565179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.141485"
                                 y3="0.29056932"
                                 z3="0.72506149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.66249734"
                                 y3="1.26203956"
                                 z3="-1.02198519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.05006535"
                                 y3="-1.05807418"
                                 z3="-0.13020799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20049412"
                                 y3="-0.38638363"
                                 z3="1.33976592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.2804929"
                                 y3="0.34975921"
                                 z3="0.58816906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33112689"
                                 y3="-0.28269814"
                                 z3="-0.06883373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21822341"
                                 y3="1.74087957"
                                 z3="0.51734074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.29975759"
                                 y3="0.43786176"
                                 z3="-0.7552564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17068845"
                                 y3="2.47450774"
                                 z3="-0.16836311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.21752695"
                                 y3="1.8191287"
                                 z3="-0.80269747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.29333918"
                                 y3="-1.29401325"
                                 z3="-2.14149789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.44745773"
                                 y3="0.26735726"
                                 z3="-1.98775753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.18264023"
                                 y3="1.05722955"
                                 z3="-1.95876683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.39669059"
                                 y3="1.64688251"
                                 z3="-0.31395241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.93138182"
                                 y3="2.04938779"
                                 z3="-1.21173079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.65867229"
                                 y3="-1.29942801"
                                 z3="-1.0030251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.59500102"
                                 y3="-1.98418723"
                                 z3="0.22527814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.7181299"
                                 y3="-0.69148464"
                                 z3="0.65042791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.50459537"
                                 y3="-1.39664445"
                                 z3="1.61424368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.02955053"
                                 y3="0.13504446"
                                 z3="2.26876386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.40333903"
                                 y3="2.25080678"
                                 z3="1.01842729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.11133066"
                                 y3="-0.07836527"
                                 z3="-1.25059428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.10049852"
                                 y3="3.55364106"
                                 z3="-0.20410718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97439769"
                                 y3="2.37982968"
                                 z3="-1.3353897">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" 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:2.4751,-2.0134,-.0527;-.984,-1.1784,-.5783;-2.3984,1.0329,1.6586;-1.0231,-.438,.5927;-3.0051,-.0024,-.4959;-1.9345,-.5456,-1.4357;-2.1415,.2906,.7251;-3.6625,1.262,-1.022;-4.0501,-1.0581,-.1302;.2005,-.3864,1.3398;1.2805,.3498,.5882;2.3311,-.2827,-.0688;1.2182,1.7409,.5173;3.2998,.4379,-.7553;2.1707,2.4745,-.1684;3.2175,1.8191,-.8027;-2.2933,-1.294,-2.1415;-1.4475,.2674,-1.9878;-4.1826,1.0572,-1.9588;-4.3967,1.6469,-.314;-2.9314,2.0494,-1.2117;-4.6587,-1.2994,-1.003;-3.595,-1.9842,.2253;-4.7181,-.6915,.6504;.5046,-1.3966,1.6142;-.0296,.135,2.2688;.4033,2.2508,1.0184;4.1113,-.0784,-1.2506;2.1005,3.5536,-.2041;3.9744,2.3798,-1.3354;</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 "1-OCTANOL"</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="2.475129"
                        y3="-2.013398"
                        z3="-0.052702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.984014"
                        y3="-1.178392"
                        z3="-0.578294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.398403"
                        y3="1.032878"
                        z3="1.658634"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.023125"
                        y3="-0.43796"
                        z3="0.592719"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.005058"
                        y3="-0.002446"
                        z3="-0.495925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.93445"
                        y3="-0.545556"
                        z3="-1.435652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.141485"
                        y3="0.290569"
                        z3="0.725061"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.662497"
                        y3="1.26204"
                        z3="-1.021985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.050065"
                        y3="-1.058074"
                        z3="-0.130208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.200494"
                        y3="-0.386384"
                        z3="1.339766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.280493"
                        y3="0.349759"
                        z3="0.588169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.331127"
                        y3="-0.282698"
                        z3="-0.068834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.218223"
                        y3="1.74088"
                        z3="0.517341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.299758"
                        y3="0.437862"
                        z3="-0.755256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.170688"
                        y3="2.474508"
                        z3="-0.168363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.217527"
                        y3="1.819129"
                        z3="-0.802697"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.293339"
                        y3="-1.294013"
                        z3="-2.141498"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.447458"
                        y3="0.267357"
                        z3="-1.987758"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.18264"
                        y3="1.05723"
                        z3="-1.958767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.396691"
                        y3="1.646883"
                        z3="-0.313952"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.931382"
                        y3="2.049388"
                        z3="-1.211731"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.658672"
                        y3="-1.299428"
                        z3="-1.003025"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.595001"
                        y3="-1.984187"
                        z3="0.225278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.71813"
                        y3="-0.691485"
                        z3="0.650428"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.504595"
                        y3="-1.396644"
                        z3="1.614244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.029551"
                        y3="0.135044"
                        z3="2.268764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.403339"
                        y3="2.250807"
                        z3="1.018427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.111331"
                        y3="-0.078365"
                        z3="-1.250594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.100499"
                        y3="3.553641"
                        z3="-0.204107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.974398"
                        y3="2.37983"
                        z3="-1.33539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" 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:2.4751,-2.0134,-.0527;-.984,-1.1784,-.5783;-2.3984,1.0329,1.6586;-1.0231,-.438,.5927;-3.0051,-.0024,-.4959;-1.9345,-.5456,-1.4357;-2.1415,.2906,.7251;-3.6625,1.262,-1.022;-4.0501,-1.0581,-.1302;.2005,-.3864,1.3398;1.2805,.3498,.5882;2.3311,-.2827,-.0688;1.2182,1.7409,.5173;3.2998,.4379,-.7553;2.1707,2.4745,-.1684;3.2175,1.8191,-.8027;-2.2933,-1.294,-2.1415;-1.4475,.2674,-1.9878;-4.1826,1.0572,-1.9588;-4.3967,1.6469,-.314;-2.9314,2.0494,-1.2117;-4.6587,-1.2994,-1.003;-3.595,-1.9842,.2253;-4.7181,-.6915,.6504;.5046,-1.3966,1.6142;-.0296,.135,2.2688;.4033,2.2508,1.0184;4.1113,-.0784,-1.2506;2.1005,3.5536,-.2041;3.9744,2.3798,-1.3354;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.3008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">959.8698</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">-1131.16065331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1237.75198715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2368.91264046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4006.01397873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1637.10133826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02266792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2258.71982397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.55917066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000040755971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000040755971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000081511942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-86.124814634902</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">-2765.2948 -524.8831 -522.7016 -394.7584 -282.5919 -281.5710 -281.0413 -280.9672 -280.3879 -280.3135 -280.0199 -279.9590 -279.9449 -279.8578 -279.3392 -279.3003 -260.5691 -199.4025 -199.1707 -199.1604 -34.0151 -31.4999 -27.9326 -27.2943 -26.1033 -25.8154 -24.4403 -23.2878 -22.6510 -22.0078 -21.8827 -19.9554 -19.4719 -19.0262 -18.4226 -17.1981 -16.7860 -16.3911 -16.1518 -15.4466 -15.3400 -15.0954 -14.7829 -14.5179 -14.3590 -14.1292 -13.9652 -13.7825 -13.4482 -13.1881 -12.8419 -12.6931 -12.5058 -12.2023 -12.1356 -11.9597 -11.8086 -11.4228 -11.1250 -9.8761 -9.5739 -9.1474 -8.7508 1.2837 1.4372 2.5833 3.1606 3.2617 3.7853 4.2561 4.3807 4.5134 4.6652 4.9368 5.0348 5.2629 5.3400 5.4091 5.4991 5.6899 5.9057 5.9547 6.0618 6.2091 6.4327 6.5113 6.7282 6.8690 7.1588 7.2634 7.5031 7.7471 7.9251 8.0488 8.1698 8.3739 8.7702 8.8742 8.9834 9.0758 9.3352 9.5080 9.8017 9.8869 10.1741 10.3869 10.5021 10.5551 10.6221 10.7751 11.1297 11.2293 11.3638 11.4197 11.5829 11.6936 11.8090 12.0405 12.1642 12.3684 12.6737 12.8754 12.9683 13.1245 13.2785 13.4482 13.5765 13.6673 13.8600 14.0291 14.1338 14.3046 14.3685 14.4551 14.7344 14.7816 14.8344 14.9548 15.0711 15.1509 15.2638 15.4853 15.5824 15.7494 16.0606 16.2684 16.3721 16.5188 16.5601 16.7688 17.2237 17.3732 17.6481 17.9073 18.0749 18.2420 18.3457 18.8109 18.9915 19.0976 19.4777 19.7266 19.8257 20.0476 20.2128 20.6700 20.7010 21.0024 21.0765 21.3046 21.3550 22.0348 22.3035 22.6116 22.9114 22.9699 23.3210 23.4144 23.6061 23.6678 24.0931 24.2182 24.5048 24.9091 25.0858 25.5009 25.7498 25.8318 25.9566 26.0668 26.2941 26.5627 26.8721 26.8995 27.2258 27.6108 27.8516 28.2881 28.3441 28.4923 28.6336 28.9924 29.1302 29.1944 29.2553 29.5171 29.8094 29.9181 30.2815 30.4987 30.6345 30.7790 31.0151 31.6093 31.8139 32.1767 32.3477 32.4838 32.7510 33.0904 33.2299 33.3391 33.5651 33.6475 33.8449 34.0594 34.1917 34.4076 34.5345 34.8019 35.3099 35.5516 35.6278 35.9806 36.2014 36.2656 36.5123 36.9621 37.2607 37.3399 37.8528 37.9990 38.3616 38.4389 38.6751 38.7525 38.8384 39.0974 39.4383 39.4515 39.8695 40.0894 40.4609 40.6890 40.8138 41.0282 41.4894 41.6347 41.7584 42.0758 42.3337 42.7946 42.8182 43.0359 43.1585 43.5518 43.8133 44.1288 44.3008 44.3711 44.4988 44.5848 44.8379 45.1464 45.3797 45.4956 46.0617 46.2548 46.3702 46.5990 46.7759 46.9996 47.3356 47.5801 47.8554 47.9354 48.0144 48.5562 48.9787 49.1691 49.5426 49.7121 49.8699 50.4099 50.6592 51.1601 51.4093 51.6980 51.8251 52.2490 52.6475 52.8225 52.9136 53.3792 53.7406 54.2474 54.6300 55.1372 55.2657 55.7058 56.1782 56.5313 56.5996 57.1238 57.3680 57.8168 58.0003 58.3290 58.6157 58.8800 59.0420 59.1201 59.6297 59.9780 60.2090 60.7499 60.9194 61.4001 61.5027 61.8541 62.2257 62.6785 63.0751 63.4599 63.5065 63.7875 64.3472 64.4035 64.8441 65.1971 65.3196 65.7253 65.7405 65.9908 66.9420 67.0841 67.4941 67.9447 68.2083 68.6319 68.9671 69.7181 69.8579 70.6708 70.8243 71.4010 71.5352 71.9035 72.4937 72.8344 73.1137 73.3377 74.0686 74.3042 74.6518 75.2791 75.5107 75.9111 76.2732 76.3763 76.5686 76.6905 76.8378 77.0406 77.6338 77.8271 78.1563 78.3797 78.6613 78.9809 79.0466 79.2207 79.5531 79.6082 79.7499 80.0755 80.3837 80.4289 80.8658 81.0528 81.2246 81.2454 81.3536 81.6955 81.9797 82.0647 82.4959 82.8249 83.2208 83.3235 83.5784 83.8262 83.9864 84.3215 84.6340 84.9363 85.2031 85.3084 85.6292 85.8211 86.0586 86.4144 86.4285 86.5293 86.6527 86.8206 87.6395 88.0102 88.1074 88.3714 88.4219 88.5717 88.7563 88.9057 89.0274 89.2947 89.4406 89.8300 89.9574 90.2617 90.3659 90.5033 90.7017 91.1117 91.2902 91.5866 91.6363 92.0654 92.2333 92.4257 92.5944 92.8242 93.2636 93.3479 93.6688 93.8134 93.9085 94.3007 94.3797 94.6432 94.8237 95.0578 95.2798 95.5409 95.8172 95.9805 96.3597 96.3993 96.4575 96.9961 97.1214 97.2862 97.6268 97.9125 98.1449 98.3708 98.8480 98.8862 99.1571 99.3070 100.0447 100.1697 100.3421 100.4634 100.7875 100.9409 101.4447 101.5912 102.0250 102.3547 102.6445 102.8771 102.9958 103.3009 103.7354 103.9285 104.1020 104.2432 104.5041 104.5993 104.9851 105.1780 105.5054 105.7904 105.9314 105.9876 106.3207 106.5556 106.7603 106.9135 107.2578 107.6430 107.9209 108.1461 108.4653 109.0225 109.5885 109.8577 110.2280 110.3487 110.4783 110.9517 111.0761 111.4063 111.7725 111.9496 112.3043 112.4371 112.7725 112.8990 113.4948 113.5403 113.8722 114.0521 114.3456 114.3750 114.5468 114.7371 115.2148 115.3959 116.1405 116.2242 116.5920 116.7796 116.8946 117.1269 117.2634 117.4396 117.6024 117.6984 117.8068 117.9981 118.2036 118.2651 118.5353 118.9270 119.0476 119.3951 119.7303 119.9672 120.1293 120.2363 120.5647 121.0351 121.5531 121.7334 122.1370 122.7157 122.9697 123.1790 123.8997 124.5253 125.1678 125.3784 125.9120 126.4311 126.6718 127.3181 127.5055 127.8101 128.3830 128.9075 128.9982 129.3255 129.4776 129.6604 129.7732 130.0431 130.4979 130.8400 131.5699 131.6950 131.8516 132.1584 132.3977 132.6772 132.9894 133.2052 133.5080 133.9530 134.0530 134.4628 134.7952 135.1700 135.6003 135.9019 136.2988 136.7506 137.3100 137.8401 138.1686 138.9722 139.1095 139.9132 140.9339 141.9085 142.1155 142.4034 142.5235 143.1995 143.2907 143.9310 144.2231 145.0229 145.5133 145.7860 146.1197 146.1888 146.3493 146.5231 146.8329 147.1637 147.5050 147.8676 148.1110 148.7411 149.0147 149.5227 149.8192 150.3679 150.4735 150.8654 151.0287 151.1904 151.6584 152.0596 152.1958 152.3577 153.5115 153.7454 154.8242 155.0755 155.9944 156.2854 156.6604 156.9297 157.3463 158.0074 158.3637 158.7738 159.2027 159.3473 159.5269 159.7932 161.5969 163.2133 163.8371 164.8200 166.4540 166.9389 167.1512 168.8270 169.6530 172.2414 175.5685 177.6469 178.9650 181.2158 181.7173 186.5899 187.8559 189.2978 190.2130 191.9533 195.0133 196.4481 197.2479 203.0930 214.8951 222.3207 223.8781 224.0894 227.7448 229.9277 295.2940 298.5194 313.0009 612.1975 624.3767 627.9844 632.9197 634.9446 636.0188 637.2772 642.9975 645.3102 647.0553 650.4457 655.6806 713.6260 898.3304 1200.7783 1209.8934</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">-0.091452 -0.282992 -0.519838 0.066028 0.222720 -0.030087 0.200206 -0.317723 -0.323463 -0.044397 -0.003521 0.037079 -0.128462 -0.152014 -0.177350 -0.143503 0.106435 0.097488 0.108900 0.095851 0.102815 0.103208 0.110268 0.106413 0.129343 0.125518 0.145238 0.138549 0.158965 0.159776</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">17.0915 8.2830 8.5198 6.9340 5.7773 6.0301 5.7998 6.3177 6.3235 6.0444 6.0035 5.9629 6.1285 6.1520 6.1773 6.1435 0.8936 0.9025 0.8911 0.9041 0.8972 0.8968 0.8897 0.8936 0.8707 0.8745 0.8548 0.8615 0.8410 0.8402</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">-0.0915 -0.2830 -0.5198 0.0660 0.2227 -0.0301 0.2002 -0.3177 -0.3235 -0.0444 -0.0035 0.0371 -0.1285 -0.1520 -0.1773 -0.1435 0.1064 0.0975 0.1089 0.0959 0.1028 0.1032 0.1103 0.1064 0.1293 0.1255 0.1452 0.1385 0.1590 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2309 1.8870 2.0054 3.1125 3.6939 3.9910 4.3101 3.9507 3.9282 3.8328 3.5582 3.9107 3.8682 3.9853 3.9422 3.9082 0.9949 1.0023 1.0000 1.0121 1.0025 1.0003 1.0028 1.0066 1.0149 1.0225 1.0119 1.0072 0.9907 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2309 1.8870 2.0054 3.1125 3.6939 3.9910 4.3101 3.9507 3.9282 3.8328 3.5582 3.9107 3.8682 3.9853 3.9422 3.9082 0.9949 1.0023 1.0000 1.0121 1.0025 1.0003 1.0028 1.0066 1.0149 1.0225 1.0119 1.0072 0.9907 0.9881</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">1.0649 0.8371 0.9414 1.8909 1.3022 0.8973 0.9456 0.9539 0.9313 0.9085 0.9707 1.0038 0.9915 0.9829 0.9859 0.9922 0.9767 0.9873 0.8693 1.0077 0.9984 1.3181 1.3397 1.4063 1.4493 0.9791 1.4305 0.9800 1.3995 0.9837 0.9782</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">-0.014380618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1131.175033932397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.93755 19.15853 0.22098 8.88277 -8.62506 0.25772 -5.06937 3.62693 -1.44244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
