<?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="1.788911"
                        y3="-1.479897"
                        z3="-1.047257"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.224514"
                        y3="-1.798269"
                        z3="0.113579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.678844"
                        y3="1.565936"
                        z3="0.679572"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.860894"
                        y3="-0.549327"
                        z3="0.592852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.810928"
                        y3="-0.227327"
                        z3="-0.584753"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.075506"
                        y3="-1.499579"
                        z3="-0.993847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.744191"
                        y3="0.409129"
                        z3="0.293897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.170305"
                        y3="0.6578"
                        z3="-1.765163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.039174"
                        y3="-0.522628"
                        z3="0.277999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.29919"
                        y3="-0.455874"
                        z3="1.441271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.378291"
                        y3="0.412722"
                        z3="0.849247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.108364"
                        y3="0.040461"
                        z3="-0.276833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.669705"
                        y3="1.64339"
                        z3="1.428481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.099179"
                        y3="0.852222"
                        z3="-0.805689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.657377"
                        y3="2.469446"
                        z3="0.9145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.371868"
                        y3="2.072379"
                        z3="-0.205312"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.722733"
                        y3="-2.361546"
                        z3="-1.153204"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.466842"
                        y3="-1.332117"
                        z3="-1.890585"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.294447"
                        y3="0.908722"
                        z3="-2.365353"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.88686"
                        y3="0.152036"
                        z3="-2.414473"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.628968"
                        y3="1.589002"
                        z3="-1.431481"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.814387"
                        y3="-0.997435"
                        z3="-0.325599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.807874"
                        y3="-1.190373"
                        z3="1.109915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.455588"
                        y3="0.396591"
                        z3="0.692142"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.659575"
                        y3="-1.468785"
                        z3="1.621066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.004743"
                        y3="-0.050474"
                        z3="2.411436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.108936"
                        y3="1.954888"
                        z3="2.301238"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.654302"
                        y3="0.535966"
                        z3="-1.678744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.863621"
                        y3="3.421742"
                        z3="1.384771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.144457"
                        y3="2.707729"
                        z3="-0.618014"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" 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:1.7889,-1.4799,-1.0473;-1.2245,-1.7983,.1136;-1.6788,1.5659,.6796;-.8609,-.5493,.5929;-2.8109,-.2273,-.5848;-2.0755,-1.4996,-.9938;-1.7442,.4091,.2939;-3.1703,.6578,-1.7652;-4.0392,-.5226,.278;.2992,-.4559,1.4413;1.3783,.4127,.8492;2.1084,.0405,-.2768;1.6697,1.6434,1.4285;3.0992,.8522,-.8057;2.6574,2.4694,.9145;3.3719,2.0724,-.2053;-2.7227,-2.3615,-1.1532;-1.4668,-1.3321,-1.8906;-2.2944,.9087,-2.3654;-3.8869,.152,-2.4145;-3.629,1.589,-1.4315;-4.8144,-.9974,-.3256;-3.8079,-1.1904,1.1099;-4.4556,.3966,.6921;.6596,-1.4688,1.6211;.0047,-.0505,2.4114;1.1089,1.9549,2.3012;3.6543,.536,-1.6787;2.8636,3.4217,1.3848;4.1445,2.7077,-.618;</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">1254.7768017737 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">7.822e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 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">0.114 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.78891083"
                                 y3="-1.47989659"
                                 z3="-1.04725656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.22451437"
                                 y3="-1.79826871"
                                 z3="0.11357857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.67884432"
                                 y3="1.56593628"
                                 z3="0.6795721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.86089432"
                                 y3="-0.54932706"
                                 z3="0.59285201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.81092809"
                                 y3="-0.22732684"
                                 z3="-0.58475313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.07550598"
                                 y3="-1.49957909"
                                 z3="-0.99384671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7441912"
                                 y3="0.40912898"
                                 z3="0.29389729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.17030451"
                                 y3="0.65780045"
                                 z3="-1.76516304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.03917404"
                                 y3="-0.52262801"
                                 z3="0.27799865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.29918973"
                                 y3="-0.45587361"
                                 z3="1.44127068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37829051"
                                 y3="0.41272211"
                                 z3="0.84924708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.10836352"
                                 y3="0.04046138"
                                 z3="-0.27683261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.66970538"
                                 y3="1.64338963"
                                 z3="1.4284812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09917862"
                                 y3="0.8522219"
                                 z3="-0.80568908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65737719"
                                 y3="2.46944621"
                                 z3="0.91450028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.37186752"
                                 y3="2.07237928"
                                 z3="-0.20531204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.7227334"
                                 y3="-2.36154584"
                                 z3="-1.1532036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.46684176"
                                 y3="-1.33211695"
                                 z3="-1.89058539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.29444663"
                                 y3="0.90872196"
                                 z3="-2.36535302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.88686016"
                                 y3="0.15203608"
                                 z3="-2.41447259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.62896839"
                                 y3="1.58900204"
                                 z3="-1.43148092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.8143867"
                                 y3="-0.99743522"
                                 z3="-0.32559901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.80787445"
                                 y3="-1.19037315"
                                 z3="1.10991529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.45558824"
                                 y3="0.39659096"
                                 z3="0.69214242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.65957518"
                                 y3="-1.46878538"
                                 z3="1.62106623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.00474284"
                                 y3="-0.05047415"
                                 z3="2.4114356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.10893636"
                                 y3="1.95488823"
                                 z3="2.30123771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.65430245"
                                 y3="0.53596577"
                                 z3="-1.67874359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.86362064"
                                 y3="3.42174172"
                                 z3="1.3847713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.14445727"
                                 y3="2.70772896"
                                 z3="-0.61801383">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" 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:1.7889,-1.4799,-1.0473;-1.2245,-1.7983,.1136;-1.6788,1.5659,.6796;-.8609,-.5493,.5929;-2.8109,-.2273,-.5848;-2.0755,-1.4996,-.9938;-1.7442,.4091,.2939;-3.1703,.6578,-1.7652;-4.0392,-.5226,.278;.2992,-.4559,1.4413;1.3783,.4127,.8492;2.1084,.0405,-.2768;1.6697,1.6434,1.4285;3.0992,.8522,-.8057;2.6574,2.4694,.9145;3.3719,2.0724,-.2053;-2.7227,-2.3615,-1.1532;-1.4668,-1.3321,-1.8906;-2.2944,.9087,-2.3654;-3.8869,.152,-2.4145;-3.629,1.589,-1.4315;-4.8144,-.9974,-.3256;-3.8079,-1.1904,1.1099;-4.4556,.3966,.6921;.6596,-1.4688,1.6211;.0047,-.0505,2.4114;1.1089,1.9549,2.3012;3.6543,.536,-1.6787;2.8636,3.4217,1.3848;4.1445,2.7077,-.618;</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="1.788911"
                        y3="-1.479897"
                        z3="-1.047257"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.224514"
                        y3="-1.798269"
                        z3="0.113579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.678844"
                        y3="1.565936"
                        z3="0.679572"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.860894"
                        y3="-0.549327"
                        z3="0.592852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.810928"
                        y3="-0.227327"
                        z3="-0.584753"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.075506"
                        y3="-1.499579"
                        z3="-0.993847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.744191"
                        y3="0.409129"
                        z3="0.293897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.170305"
                        y3="0.6578"
                        z3="-1.765163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.039174"
                        y3="-0.522628"
                        z3="0.277999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.29919"
                        y3="-0.455874"
                        z3="1.441271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.378291"
                        y3="0.412722"
                        z3="0.849247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.108364"
                        y3="0.040461"
                        z3="-0.276833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.669705"
                        y3="1.64339"
                        z3="1.428481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.099179"
                        y3="0.852222"
                        z3="-0.805689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.657377"
                        y3="2.469446"
                        z3="0.9145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.371868"
                        y3="2.072379"
                        z3="-0.205312"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.722733"
                        y3="-2.361546"
                        z3="-1.153204"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.466842"
                        y3="-1.332117"
                        z3="-1.890585"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.294447"
                        y3="0.908722"
                        z3="-2.365353"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.88686"
                        y3="0.152036"
                        z3="-2.414473"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.628968"
                        y3="1.589002"
                        z3="-1.431481"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.814387"
                        y3="-0.997435"
                        z3="-0.325599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.807874"
                        y3="-1.190373"
                        z3="1.109915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.455588"
                        y3="0.396591"
                        z3="0.692142"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.659575"
                        y3="-1.468785"
                        z3="1.621066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.004743"
                        y3="-0.050474"
                        z3="2.411436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.108936"
                        y3="1.954888"
                        z3="2.301238"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.654302"
                        y3="0.535966"
                        z3="-1.678744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.863621"
                        y3="3.421742"
                        z3="1.384771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.144457"
                        y3="2.707729"
                        z3="-0.618014"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" 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:1.7889,-1.4799,-1.0473;-1.2245,-1.7983,.1136;-1.6788,1.5659,.6796;-.8609,-.5493,.5929;-2.8109,-.2273,-.5848;-2.0755,-1.4996,-.9938;-1.7442,.4091,.2939;-3.1703,.6578,-1.7652;-4.0392,-.5226,.278;.2992,-.4559,1.4413;1.3783,.4127,.8492;2.1084,.0405,-.2768;1.6697,1.6434,1.4285;3.0992,.8522,-.8057;2.6574,2.4694,.9145;3.3719,2.0724,-.2053;-2.7227,-2.3615,-1.1532;-1.4668,-1.3321,-1.8906;-2.2944,.9087,-2.3654;-3.8869,.152,-2.4145;-3.629,1.589,-1.4315;-4.8144,-.9974,-.3256;-3.8079,-1.1904,1.1099;-4.4556,.3966,.6921;.6596,-1.4688,1.6211;.0047,-.0505,2.4114;1.1089,1.9549,2.3012;3.6543,.536,-1.6787;2.8636,3.4217,1.3848;4.1445,2.7077,-.618;</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">1727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.4119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">940.6689</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">-1131.15878633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1254.77680177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2385.93558810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4040.53984535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1654.60425725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02388291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2258.72971580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.57092947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000157371973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000157371973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000314743945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-86.126523999648</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">-2765.2785 -524.8694 -522.6669 -394.7346 -282.5010 -281.5201 -281.0263 -281.0153 -280.3594 -280.2824 -279.9982 -279.9197 -279.9137 -279.8185 -279.3303 -279.2856 -260.5532 -199.3862 -199.1571 -199.1430 -33.9869 -31.4595 -27.9560 -27.2365 -26.0889 -25.7925 -24.4116 -23.2531 -22.6742 -21.9574 -21.8622 -19.8330 -19.5519 -19.1318 -18.2793 -17.1301 -16.7606 -16.4852 -15.8854 -15.6870 -15.2309 -15.0571 -14.7357 -14.4722 -14.3033 -14.1160 -14.0679 -13.7388 -13.5922 -13.0705 -12.7605 -12.6370 -12.4250 -12.2955 -12.1598 -11.9378 -11.7966 -11.4267 -11.0482 -9.9625 -9.4214 -9.1546 -8.6712 1.3645 1.4847 2.5899 3.1709 3.2951 3.8794 4.1813 4.3266 4.4512 4.5897 4.9410 5.0999 5.1664 5.3020 5.3935 5.5173 5.6176 5.8088 5.9982 6.1112 6.4229 6.4866 6.5760 6.7668 7.0031 7.0446 7.1764 7.4394 7.6317 7.8978 7.9592 8.4093 8.5258 8.6294 8.8956 9.0848 9.1901 9.4811 9.5717 9.6783 9.9844 10.0902 10.3695 10.5204 10.6032 10.7246 10.8798 11.0508 11.1982 11.2511 11.6116 11.6271 11.7758 12.0232 12.0893 12.1958 12.3118 12.4329 12.7740 13.0630 13.1445 13.3055 13.4085 13.5002 13.7395 13.8433 14.0021 14.1034 14.2391 14.2945 14.4621 14.6815 14.7488 14.8823 14.9362 15.0681 15.1856 15.3739 15.4275 15.7946 15.8912 15.9669 16.0820 16.2153 16.5516 16.8459 16.9943 17.4676 17.5557 17.6754 17.7446 17.8115 18.2506 18.4735 18.8477 19.0049 19.1401 19.5181 19.8858 19.9184 20.1640 20.4950 20.7447 20.9553 21.0924 21.2854 21.5425 21.6522 21.9964 22.2652 22.6545 22.8974 23.0188 23.1103 23.3630 23.6694 23.9076 24.2047 24.4955 24.6573 24.8931 24.9790 25.0264 25.5032 25.6117 25.8996 26.2778 26.3637 26.6395 26.9526 27.1979 27.4737 27.5863 27.9591 28.0316 28.5331 28.5537 28.8156 28.8531 29.1592 29.2173 29.3561 29.4741 29.7133 29.9009 30.2818 30.4544 30.6215 30.9927 31.2348 31.3670 31.7336 31.9468 32.3460 32.5172 32.5800 32.9018 33.2995 33.5174 33.5730 33.8524 33.9062 34.1037 34.2785 34.4572 34.7380 35.0146 35.3653 35.6509 35.8365 35.9295 36.2396 36.3849 36.6034 36.6425 37.1645 37.4228 37.7990 37.9307 38.1912 38.3448 38.6960 38.8022 38.9058 39.1706 39.2967 39.3603 39.6315 40.0271 40.2871 40.6446 40.6851 40.9679 41.4271 41.6911 41.8702 42.0955 42.4306 42.5891 42.6559 42.9402 43.1228 43.5364 43.7440 43.9722 44.3014 44.3920 44.4993 44.7232 44.9349 45.1594 45.4072 45.7169 45.9440 46.0227 46.5278 46.6053 46.7080 47.1045 47.2563 47.6520 47.7956 48.0963 48.2096 48.5120 48.6388 49.2670 49.5616 49.7406 50.2735 50.4107 50.8680 51.0478 51.3604 51.9081 52.1697 52.4517 52.7571 52.8496 53.0410 54.0112 54.1212 54.3150 54.4969 55.1906 55.5065 55.8238 55.8728 56.1611 57.0303 57.3381 57.4897 57.8946 58.1862 58.2465 58.4319 58.7818 58.9317 59.3677 59.5694 59.9346 60.5472 60.9716 61.3416 61.4021 61.5141 62.2310 62.5035 62.9955 63.4829 63.8359 63.9815 64.2710 64.4067 65.0887 65.2624 65.4461 65.5651 65.7346 66.2508 66.6158 66.7973 66.9151 67.4343 67.9945 68.3241 68.8768 69.3168 69.4914 70.2226 70.5258 70.7162 71.5774 71.6844 72.0410 72.4576 72.6740 73.0149 73.7970 74.1399 74.3561 74.4610 74.9551 75.6677 76.0673 76.2687 76.3797 76.7132 76.7755 76.9611 77.0926 77.7056 77.9949 78.3162 78.5634 78.7797 78.8277 79.2145 79.3225 79.6871 79.7518 79.9540 80.3097 80.5877 80.7242 80.9240 80.9964 81.2614 81.6316 81.7146 81.8260 82.1388 82.3349 82.4883 82.6367 83.0327 83.5804 83.6837 83.7025 84.0937 84.2348 84.5604 85.1169 85.3562 85.4508 85.5179 85.7141 85.7393 85.9847 86.3042 86.3474 86.8049 87.0540 87.1714 87.8229 88.0461 88.2947 88.5088 88.6509 88.8088 88.9292 89.0731 89.4170 89.6101 89.8822 90.2285 90.2462 90.3754 90.7091 90.8082 91.1097 91.4480 91.4875 91.7965 92.0790 92.3879 92.5038 92.7734 92.8015 93.1751 93.2922 93.6311 94.0559 94.2931 94.3242 94.6336 94.7556 94.9951 95.0797 95.3705 95.6857 95.7523 95.8608 96.2549 96.6138 96.7563 97.0854 97.1793 97.2837 97.6297 97.7518 97.9163 98.4887 98.6031 98.9269 99.1280 99.2776 99.5586 99.8854 100.2215 100.4842 100.6447 100.8024 101.4394 101.5525 102.0934 102.4000 102.5225 102.8607 103.0541 103.3199 103.5889 103.7215 104.1494 104.3130 104.7423 104.9420 105.1217 105.4628 105.5563 105.7016 105.8575 106.0041 106.1709 106.5901 106.9691 107.2264 107.3316 107.6236 107.7536 108.0886 108.3077 108.8058 109.4405 109.9590 110.0983 110.4507 110.6142 110.9601 111.3613 111.6110 111.9349 112.2478 112.4872 112.5532 112.7985 113.0744 113.2136 113.3884 113.7371 113.9683 114.0184 114.4787 114.7805 115.0699 115.4155 115.5673 116.1344 116.2418 116.2764 116.5344 116.9630 117.1749 117.3307 117.4275 117.5229 117.7747 117.7926 117.9517 118.0658 118.3404 118.7970 118.8968 119.2310 119.3768 119.5262 119.9457 120.1753 120.2865 120.7081 121.0178 121.7324 122.1475 122.3073 122.4789 122.8512 123.1570 123.6717 124.3688 124.9669 125.6143 126.0808 126.5804 126.7329 127.4189 127.8116 128.1313 128.5559 128.8392 129.0432 129.1560 129.3848 129.6777 129.7245 129.9662 130.8036 131.2794 131.5029 131.6827 131.8649 132.2833 132.4733 132.6507 132.9385 133.3577 133.5587 133.9541 134.1444 134.5965 134.9135 135.0403 135.6023 135.7745 136.1405 136.8270 137.3186 137.7894 138.7424 139.3839 139.4858 139.9023 140.2483 141.6798 141.7859 142.2134 142.8783 143.3186 143.4471 144.3530 144.8387 145.2025 145.4399 145.8019 145.9241 146.1647 146.3434 146.4028 146.8648 146.9910 147.4059 147.7810 148.0825 148.1672 148.9450 149.0307 150.0938 150.4385 150.5554 150.9137 151.0929 151.2239 151.4573 151.8235 152.4075 152.7713 153.5539 154.0654 155.0357 155.1856 155.8631 156.0329 156.9849 157.2017 157.5635 157.9082 158.1732 158.5255 159.0879 159.4192 159.5257 159.8240 160.5232 163.2914 164.2064 165.1742 166.4475 166.9322 167.7925 168.4480 169.4435 172.0940 176.5971 177.8343 179.3672 181.3710 181.9431 187.0706 188.0982 189.3457 190.0285 191.5113 194.7980 196.8057 197.3870 202.7235 214.9232 223.2468 224.2353 224.4688 228.0185 230.2234 295.9503 299.4018 313.2131 612.6352 624.7296 628.6698 633.1968 634.9705 636.3015 637.2939 642.4946 645.8504 647.3790 650.6087 655.6711 715.3226 897.6630 1200.5908 1209.8782</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">-0.089910 -0.271528 -0.522852 0.068970 0.236243 -0.036092 0.190277 -0.312684 -0.324710 -0.079648 0.050940 0.006599 -0.142075 -0.160055 -0.159464 -0.152046 0.108330 0.087194 0.102628 0.108068 0.096010 0.103351 0.110081 0.105655 0.150503 0.125781 0.140478 0.141230 0.158957 0.159768</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">17.0899 8.2715 8.5229 6.9310 5.7638 6.0361 5.8097 6.3127 6.3247 6.0796 5.9491 5.9934 6.1421 6.1601 6.1595 6.1520 0.8917 0.9128 0.8974 0.8919 0.9040 0.8966 0.8899 0.8943 0.8495 0.8742 0.8595 0.8588 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">-0.0899 -0.2715 -0.5229 0.0690 0.2362 -0.0361 0.1903 -0.3127 -0.3247 -0.0796 0.0509 0.0066 -0.1421 -0.1601 -0.1595 -0.1520 0.1083 0.0872 0.1026 0.1081 0.0960 0.1034 0.1101 0.1057 0.1505 0.1258 0.1405 0.1412 0.1590 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2391 1.8766 2.0135 3.0703 3.6703 3.9892 4.3325 3.9472 3.9387 3.8550 3.4899 3.9287 3.9050 3.9819 3.9225 3.9205 0.9960 1.0110 1.0023 1.0001 1.0124 1.0001 1.0027 1.0084 1.0013 1.0015 1.0091 1.0064 0.9900 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2391 1.8766 2.0135 3.0703 3.6703 3.9892 4.3325 3.9472 3.9387 3.8550 3.4899 3.9287 3.9050 3.9819 3.9225 3.9205 0.9960 1.0110 1.0023 1.0001 1.0124 1.0001 1.0027 1.0084 1.0013 1.0015 1.0091 1.0064 0.9900 0.9884</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">1.0788 0.8275 0.9488 1.9037 1.3053 0.8593 0.9309 0.9493 0.9317 0.9116 0.9736 1.0072 0.9840 0.9916 0.9826 0.9927 0.9750 0.9883 0.8963 0.9980 0.9999 1.3012 1.3335 1.4175 1.4362 0.9824 1.4206 0.9780 1.4115 0.9827 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">-0.014663722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1131.173450047890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.14062 16.17775 0.03713 5.45353 -6.14101 -0.68748 -0.21726 -0.11353 -0.33079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.94149</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
