<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.304286"
                        y3="-1.34681"
                        z3="2.30324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.259805"
                        y3="1.331096"
                        z3="-2.346307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.382386"
                        y3="-1.902453"
                        z3="-1.223875"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.36422"
                        y3="2.032012"
                        z3="1.028384"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.059044"
                        y3="-0.003935"
                        z3="0.019792"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.259853"
                        y3="-0.684677"
                        z3="-0.28876"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.25331"
                        y3="0.619446"
                        z3="0.465163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.545389"
                        y3="-0.6667"
                        z3="1.187672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.831149"
                        y3="-0.988625"
                        z3="-0.580775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.821963"
                        y3="1.016728"
                        z3="0.57073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.288108"
                        y3="-1.082887"
                        z3="-1.303897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.27784"
                        y3="1.702367"
                        z3="0.313105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.355425"
                        y3="-0.004622"
                        z3="0.00808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.021727"
                        y3="0.599705"
                        z3="-1.045925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.040951"
                        y3="-0.610058"
                        z3="1.048749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.425482"
                        y3="-0.601127"
                        z3="1.017867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.406281"
                        y3="0.587809"
                        z3="-1.042789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.126259"
                        y3="-0.00744"
                        z3="-0.019546"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.579326"
                        y3="-0.823661"
                        z3="1.470903"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.824359"
                        y3="-1.074569"
                        z3="1.88646"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.28762"
                        y3="-0.805394"
                        z3="-0.972703"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.105354"
                        y3="-0.600248"
                        z3="-2.264253"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.283667"
                        y3="-2.161584"
                        z3="-1.459646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.278335"
                        y3="1.279446"
                        z3="0.234063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.271575"
                        y3="2.367877"
                        z3="1.176267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.093652"
                        y3="2.301398"
                        z3="-0.578904"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.466229"
                        y3="1.066176"
                        z3="-1.848084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.499318"
                        y3="-1.075647"
                        z3="1.860993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.207565"
                        y3="-0.008751"
                        z3="-0.03043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2NO2">
                  <atomArray count="13 11 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.0505999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,14,15,8,17,16,13,9,10,6,7,2,1,5,3,4/E:(1,2)(4,5)(7,8)(10,11)(12,13)(14,15)(17,18)/CRV:3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,17.1,18.1/rA:29nClClO1O1NCCCC3C3CCC3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;s6;s6s7;s3s5s6;s4s5s7;s6;s7;s5;s13;s13;s1s15;s2s14;s16s17;s8;s8;s11;s11;s11;s12;s12;s12;s14;s15;s18;/rC:3.3043,-1.3468,2.3032;3.2598,1.3311,-2.3463;-1.3824,-1.9025,-1.2239;-1.3642,2.032,1.0284;-1.059,-.0039,.0198;-3.2599,-.6847,-.2888;-3.2533,.6194,.4652;-3.5454,-.6667,1.1877;-1.8311,-.9886,-.5808;-1.822,1.0167,.5707;-4.2881,-1.0829,-1.3039;-4.2778,1.7024,.3131;.3554,-.0046,.0081;1.0217,.5997,-1.0459;1.041,-.6101,1.0487;2.4255,-.6011,1.0179;2.4063,.5878,-1.0428;3.1263,-.0074,-.0195;-4.5793,-.8237,1.4709;-2.8244,-1.0746,1.8865;-5.2876,-.8054,-.9727;-4.1054,-.6002,-2.2643;-4.2837,-2.1616,-1.4596;-5.2783,1.2794,.2341;-4.2716,2.3679,1.1763;-4.0937,2.3014,-.5789;.4662,1.0662,-1.8481;.4993,-1.0756,1.861;4.2076,-.0088,-.0304;</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">1007</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1519.6441274434 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">7.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 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">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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="3.30428628"
                                 y3="-1.34681005"
                                 z3="2.30324049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.25980487"
                                 y3="1.33109647"
                                 z3="-2.34630672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.38238648"
                                 y3="-1.90245261"
                                 z3="-1.22387533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.36422012"
                                 y3="2.03201234"
                                 z3="1.02838369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.05904402"
                                 y3="-0.00393484"
                                 z3="0.01979175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.25985295"
                                 y3="-0.68467711"
                                 z3="-0.28876017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.25330977"
                                 y3="0.61944569"
                                 z3="0.46516257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.54538932"
                                 y3="-0.66669973"
                                 z3="1.18767193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83114932"
                                 y3="-0.98862545"
                                 z3="-0.58077482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.82196319"
                                 y3="1.01672752"
                                 z3="0.57072955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.2881078"
                                 y3="-1.08288656"
                                 z3="-1.30389698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.27784003"
                                 y3="1.70236722"
                                 z3="0.31310513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.3554253"
                                 y3="-0.00462242"
                                 z3="0.00807994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.0217274"
                                 y3="0.59970469"
                                 z3="-1.04592492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.04095118"
                                 y3="-0.6100583"
                                 z3="1.04874899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42548227"
                                 y3="-0.60112717"
                                 z3="1.01786747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.40628075"
                                 y3="0.58780919"
                                 z3="-1.04278866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12625937"
                                 y3="-0.00743961"
                                 z3="-0.01954567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.57932606"
                                 y3="-0.82366062"
                                 z3="1.47090272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.82435911"
                                 y3="-1.07456938"
                                 z3="1.8864599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.28761987"
                                 y3="-0.80539355"
                                 z3="-0.97270344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.10535431"
                                 y3="-0.60024806"
                                 z3="-2.2642527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.28366728"
                                 y3="-2.16158388"
                                 z3="-1.45964595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.27833469"
                                 y3="1.2794462"
                                 z3="0.23406267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.27157523"
                                 y3="2.36787702"
                                 z3="1.17626734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.09365181"
                                 y3="2.3013978"
                                 z3="-0.57890388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.46622937"
                                 y3="1.06617569"
                                 z3="-1.84808367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.49931834"
                                 y3="-1.07564653"
                                 z3="1.86099334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.20756451"
                                 y3="-0.00875064"
                                 z3="-0.03042973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2NO2">
                           <atomArray count="13 11 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">273.0505999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,14,15,8,17,16,13,9,10,6,7,2,1,5,3,4/E:(1,2)(4,5)(7,8)(10,11)(12,13)(14,15)(17,18)/CRV:3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,17.1,18.1/rA:29nClClO1O1NCCCC3C3CCC3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;s6;s6s7;s3s5s6;s4s5s7;s6;s7;s5;s13;s13;s1s15;s2s14;s16s17;s8;s8;s11;s11;s11;s12;s12;s12;s14;s15;s18;/rC:3.3043,-1.3468,2.3032;3.2598,1.3311,-2.3463;-1.3824,-1.9025,-1.2239;-1.3642,2.032,1.0284;-1.059,-.0039,.0198;-3.2599,-.6847,-.2888;-3.2533,.6194,.4652;-3.5454,-.6667,1.1877;-1.8311,-.9886,-.5808;-1.822,1.0167,.5707;-4.2881,-1.0829,-1.3039;-4.2778,1.7024,.3131;.3554,-.0046,.0081;1.0217,.5997,-1.0459;1.041,-.6101,1.0487;2.4255,-.6011,1.0179;2.4063,.5878,-1.0428;3.1263,-.0074,-.0195;-4.5793,-.8237,1.4709;-2.8244,-1.0746,1.8865;-5.2876,-.8054,-.9727;-4.1054,-.6002,-2.2643;-4.2837,-2.1616,-1.4596;-5.2783,1.2794,.2341;-4.2716,2.3679,1.1763;-4.0937,2.3014,-.5789;.4662,1.0662,-1.8481;.4993,-1.0756,1.861;4.2076,-.0088,-.0304;</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="3.304286"
                        y3="-1.34681"
                        z3="2.30324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.259805"
                        y3="1.331096"
                        z3="-2.346307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.382386"
                        y3="-1.902453"
                        z3="-1.223875"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.36422"
                        y3="2.032012"
                        z3="1.028384"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.059044"
                        y3="-0.003935"
                        z3="0.019792"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.259853"
                        y3="-0.684677"
                        z3="-0.28876"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.25331"
                        y3="0.619446"
                        z3="0.465163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.545389"
                        y3="-0.6667"
                        z3="1.187672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.831149"
                        y3="-0.988625"
                        z3="-0.580775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.821963"
                        y3="1.016728"
                        z3="0.57073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.288108"
                        y3="-1.082887"
                        z3="-1.303897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.27784"
                        y3="1.702367"
                        z3="0.313105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.355425"
                        y3="-0.004622"
                        z3="0.00808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.021727"
                        y3="0.599705"
                        z3="-1.045925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.040951"
                        y3="-0.610058"
                        z3="1.048749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.425482"
                        y3="-0.601127"
                        z3="1.017867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.406281"
                        y3="0.587809"
                        z3="-1.042789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.126259"
                        y3="-0.00744"
                        z3="-0.019546"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.579326"
                        y3="-0.823661"
                        z3="1.470903"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.824359"
                        y3="-1.074569"
                        z3="1.88646"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.28762"
                        y3="-0.805394"
                        z3="-0.972703"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.105354"
                        y3="-0.600248"
                        z3="-2.264253"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.283667"
                        y3="-2.161584"
                        z3="-1.459646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.278335"
                        y3="1.279446"
                        z3="0.234063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.271575"
                        y3="2.367877"
                        z3="1.176267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.093652"
                        y3="2.301398"
                        z3="-0.578904"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.466229"
                        y3="1.066176"
                        z3="-1.848084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.499318"
                        y3="-1.075647"
                        z3="1.860993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.207565"
                        y3="-0.008751"
                        z3="-0.03043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2NO2">
                  <atomArray count="13 11 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.0505999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,14,15,8,17,16,13,9,10,6,7,2,1,5,3,4/E:(1,2)(4,5)(7,8)(10,11)(12,13)(14,15)(17,18)/CRV:3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,17.1,18.1/rA:29nClClO1O1NCCCC3C3CCC3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;s6;s6s7;s3s5s6;s4s5s7;s6;s7;s5;s13;s13;s1s15;s2s14;s16s17;s8;s8;s11;s11;s11;s12;s12;s12;s14;s15;s18;/rC:3.3043,-1.3468,2.3032;3.2598,1.3311,-2.3463;-1.3824,-1.9025,-1.2239;-1.3642,2.032,1.0284;-1.059,-.0039,.0198;-3.2599,-.6847,-.2888;-3.2533,.6194,.4652;-3.5454,-.6667,1.1877;-1.8311,-.9886,-.5808;-1.822,1.0167,.5707;-4.2881,-1.0829,-1.3039;-4.2778,1.7024,.3131;.3554,-.0046,.0081;1.0217,.5997,-1.0459;1.041,-.6101,1.0487;2.4255,-.6011,1.0179;2.4063,.5878,-1.0428;3.1263,-.0074,-.0195;-4.5793,-.8237,1.4709;-2.8244,-1.0746,1.8865;-5.2876,-.8054,-.9727;-4.1054,-.6002,-2.2643;-4.2837,-2.1616,-1.4596;-5.2783,1.2794,.2341;-4.2716,2.3679,1.1763;-4.0937,2.3014,-.5789;.4662,1.0662,-1.8481;.4993,-1.0756,1.861;4.2076,-.0088,-.0304;</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">1669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1978.1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097.6896</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1627.73311992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1519.64412744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3147.37724736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5251.84745931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.47021195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02752960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3251.16306880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1623.42994888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00265067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999950936011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999950936011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999901872021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.346859152061</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="734">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="734"
                            units="nonsi:electronvolt">-2765.5056 -2765.5014 -523.3962 -523.3949 -394.1660 -283.2600 -283.2595 -281.9434 -281.9390 -281.5641 -280.6760 -280.6680 -280.5031 -280.4310 -280.4222 -280.2779 -279.5312 -279.5286 -260.7772 -260.7730 -199.6140 -199.6099 -199.3766 -199.3725 -199.3676 -199.3634 -32.9150 -32.2678 -30.0055 -28.4324 -27.7919 -27.3408 -25.9163 -24.1099 -23.5922 -23.5141 -22.6320 -21.8021 -21.2283 -19.8217 -19.6407 -18.9877 -18.1878 -17.4531 -17.0168 -16.6311 -16.0690 -15.6839 -15.5627 -15.2252 -14.8798 -14.7193 -14.7111 -14.4924 -14.2484 -14.1257 -13.6230 -13.4277 -13.3135 -13.2028 -13.0852 -12.9814 -12.9575 -11.7474 -11.6586 -11.3931 -11.2767 -11.0569 -10.6104 -10.2110 -10.1001 -9.7009 -9.3420 0.9073 0.9821 1.1706 2.4148 2.8669 3.1872 3.7772 3.9964 4.3492 4.4660 4.5522 4.8467 5.0200 5.1424 5.2680 5.3336 5.5656 5.5936 5.6777 5.8316 6.1834 6.3668 6.6819 6.8242 7.0183 7.0241 7.0547 7.2062 7.6788 7.6977 8.0341 8.0754 8.0989 8.4901 8.6816 8.7115 8.8634 8.9210 9.3600 9.4134 9.5405 9.6839 9.7041 9.8812 10.0615 10.4691 10.5449 10.5988 10.6171 11.0285 11.0316 11.2886 11.4840 11.6290 11.6300 11.9390 12.0477 12.1849 12.2287 12.3514 12.4090 12.5169 12.5507 12.6430 12.9026 13.1087 13.1457 13.5436 13.8543 13.9306 14.0020 14.0908 14.1270 14.2736 14.4626 14.4984 14.5906 14.6635 14.8092 14.9158 15.2122 15.4206 15.4576 15.4901 15.6786 15.7537 15.8109 16.3939 16.4695 16.4876 17.0094 17.0539 17.1443 17.1531 17.3589 17.4593 17.6334 17.7359 18.2060 18.2650 18.3000 18.7267 18.9440 19.2674 19.5305 19.7816 19.9710 20.1916 20.4806 20.5292 20.6561 20.7826 20.9166 21.4062 21.6065 21.8011 22.0956 22.1133 22.4497 22.4731 22.8435 23.2509 23.4842 23.6273 23.9306 23.9467 24.1080 24.2525 24.5022 24.9257 25.1620 25.2204 25.8165 25.8900 26.1424 26.4670 26.7575 26.9328 27.0925 27.3002 27.5574 27.8597 27.9902 28.0239 28.4175 28.4637 28.6917 28.8505 29.1586 29.2282 29.3081 29.6870 29.9194 30.0171 30.2086 30.2655 30.4816 30.5945 30.7968 31.2426 31.6323 31.8367 31.8701 32.0446 32.0800 32.1097 32.4444 32.9114 33.0154 33.6014 33.7249 33.9602 34.5392 34.6483 35.4466 35.4570 35.6303 35.6771 35.9200 36.3703 36.5849 36.7203 36.8295 37.2931 37.3370 37.5872 37.9272 38.0157 38.0982 38.3742 38.3848 38.6030 38.9607 39.0653 39.0792 39.9009 40.0380 40.1287 40.5040 40.5250 40.9336 41.4448 41.4498 41.5056 41.8069 42.3180 42.6108 42.9109 43.2347 43.2565 43.4685 43.6389 43.8329 43.9621 44.0613 44.3009 44.5127 44.9815 45.0253 45.2710 45.3864 45.8307 45.9301 46.2904 46.4655 46.7170 46.8289 47.2437 47.3598 47.5590 47.8108 48.1617 48.3362 48.4827 48.7053 49.2937 49.6647 49.8141 49.8347 50.0493 50.2709 50.2850 50.8281 50.9031 51.0413 51.5015 51.7395 51.9282 52.0379 52.3606 52.6466 53.0426 53.1248 53.4376 53.9378 54.2570 54.5699 55.3582 55.4311 55.6073 55.7794 56.1265 56.3692 56.7737 56.9188 57.7936 57.8962 57.9504 58.2685 58.3700 58.6941 59.2385 59.2724 59.3559 59.5309 59.8830 59.9736 60.5726 60.8305 60.9081 61.3218 61.4553 61.5793 61.6210 62.0504 62.5142 62.5967 62.9170 62.9891 63.0362 63.5851 63.8075 63.9933 64.4247 64.7350 64.7946 65.0951 65.2015 65.3577 65.4637 65.7492 65.8367 65.8899 66.6804 66.9546 67.1916 67.2876 68.2176 68.4165 68.6258 69.5468 69.6654 69.9663 70.8027 70.9637 71.7486 72.5058 73.0690 73.1738 73.7313 73.8021 73.9515 74.2462 75.0058 75.5052 75.5234 75.7252 75.8356 76.0382 76.7436 77.0271 77.1651 77.5138 77.9298 78.1608 78.6756 79.0576 79.0734 79.6913 79.7597 80.0588 80.1051 80.3623 80.5960 80.7535 81.1064 81.1939 81.2365 81.4792 81.7863 81.8291 81.9395 82.2498 82.7009 82.7767 82.9758 83.0791 83.1519 83.3362 83.6477 83.6999 83.8518 84.0203 84.4289 84.7665 85.2555 85.2948 85.6086 85.6999 85.7684 86.2126 86.5849 86.7585 86.8531 87.0744 87.2785 87.3711 87.6380 87.7800 88.2080 88.6370 88.6628 88.8549 88.9366 89.0897 89.2048 89.5033 89.7303 89.9373 90.1027 90.1512 90.3328 90.7385 90.9030 91.1665 91.3171 91.3511 91.7978 92.1043 92.5009 92.8358 93.0280 93.2583 93.3293 93.8560 94.2575 94.2763 94.4929 94.6277 94.6374 95.1361 95.2996 95.5674 95.6866 95.7726 96.0092 96.4451 96.4906 96.6102 96.9048 97.4202 97.7885 97.8964 97.9847 98.2831 98.3589 98.5275 98.5503 98.8986 99.3353 99.5612 99.6056 100.0833 100.4078 100.5775 100.6384 100.9456 101.2048 101.5648 101.8162 102.3587 102.4318 102.8038 102.8274 103.7153 103.9789 104.2123 104.4072 104.7259 104.9565 105.2839 105.3271 105.9964 106.1539 106.2560 106.3099 106.3122 106.9218 107.2927 107.5286 107.8298 108.3086 108.6858 108.7862 109.2343 109.5471 109.7019 110.2275 110.5382 110.7662 111.0810 111.3811 111.8489 112.0307 112.1374 112.2702 112.6644 112.7782 113.0020 113.1841 113.8257 114.1136 114.2729 114.3404 114.3975 114.8807 114.9961 115.1342 115.4921 115.7355 116.1458 116.1999 116.3043 117.0516 117.0946 117.1251 117.5166 117.5593 117.8053 118.0313 118.0709 118.1094 118.8858 119.0986 119.2272 120.0793 120.3645 120.4436 120.7411 121.0422 121.2493 121.3265 121.9063 122.2676 122.4971 122.7444 123.1596 123.5202 124.0425 124.3010 125.3262 125.3465 125.7727 126.4237 126.4902 126.9128 128.4282 128.8245 129.4862 129.8235 130.3398 130.4169 130.4854 131.3995 131.6388 132.1285 132.5240 132.9689 133.9145 134.0647 134.5505 134.5844 134.6371 134.9255 134.9671 135.4190 136.8982 137.0022 137.2271 137.4835 137.9450 138.1692 138.8761 139.5425 139.6820 140.3961 140.7052 141.1159 141.5833 141.9458 142.1495 142.6007 143.7324 143.9608 144.3879 144.7875 144.9551 145.2530 145.5513 145.9223 146.1570 146.5845 146.9730 147.7142 147.8281 148.1248 148.2961 148.7092 148.7651 148.9734 149.4354 150.0651 150.5066 151.0270 151.3091 151.3786 152.6840 153.5959 153.7519 153.9625 154.8607 155.5326 156.0157 156.1718 157.0612 157.7560 157.7893 158.2404 158.5107 159.0288 159.3119 159.3274 160.0132 161.0196 161.5625 162.2112 162.2316 164.5026 169.4513 172.0231 172.4738 174.0461 175.6568 176.7066 176.8314 177.8185 179.1457 181.3495 182.5244 187.5941 188.6017 188.8818 191.4761 195.8168 196.1050 197.0503 197.5006 221.3160 221.5479 222.8422 223.0588 223.3252 223.3745 227.3219 227.4181 228.8423 230.0386 294.7245 294.7996 297.0551 297.4769 312.0727 312.8512 614.9434 622.2857 627.0557 628.8882 631.1058 634.2949 635.5295 639.0287 644.1696 646.5058 647.9188 649.7239 651.0028 712.7646 714.8861 906.8955 1199.6348 1200.8758</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.070947 -0.070993 -0.426273 -0.425905 -0.066578 0.019548 0.022529 -0.127312 0.349356 0.348955 -0.278184 -0.279582 0.056184 -0.214413 -0.221814 0.145623 0.145759 -0.128302 0.099292 0.107175 0.098495 0.103194 0.104208 0.098765 0.104601 0.102814 0.137523 0.137018 0.129263</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">17.0709 17.0710 8.4263 8.4259 7.0666 5.9805 5.9775 6.1273 5.6506 5.6510 6.2782 6.2796 5.9438 6.2144 6.2218 5.8544 5.8542 6.1283 0.9007 0.8928 0.9015 0.8968 0.8958 0.9012 0.8954 0.8972 0.8625 0.8630 0.8707</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">17.0000 17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.0709 -0.0710 -0.4263 -0.4259 -0.0666 0.0195 0.0225 -0.1273 0.3494 0.3490 -0.2782 -0.2796 0.0562 -0.2144 -0.2218 0.1456 0.1458 -0.1283 0.0993 0.1072 0.0985 0.1032 0.1042 0.0988 0.1046 0.1028 0.1375 0.1370 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2316 1.2313 2.0915 2.0919 3.0227 3.6773 3.6772 3.9784 4.1089 4.1084 3.9449 3.9450 3.6527 4.1667 4.1597 3.8684 3.8725 4.0404 1.0176 1.0227 1.0034 0.9977 1.0060 1.0033 1.0055 0.9980 1.0216 1.0231 1.0173</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2316 1.2313 2.0915 2.0919 3.0227 3.6773 3.6772 3.9784 4.1089 4.1084 3.9449 3.9450 3.6527 4.1667 4.1597 3.8684 3.8725 4.0404 1.0176 1.0227 1.0034 0.9977 1.0060 1.0033 1.0055 0.9980 1.0216 1.0231 1.0173</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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">1.0183 1.0174 2.0117 2.0118 1.1072 1.1069 0.8099 0.8839 0.9323 0.9473 0.9491 0.9329 0.9478 0.9486 1.0192 0.9949 0.9870 0.9892 0.9866 0.9870 0.9866 0.9895 1.4170 1.4242 1.4218 0.9645 1.4187 0.9672 1.3795 1.3824 0.9678</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 15 1 16 2 8 3 9 4 8 4 9 4 12 5 6 5 7 5 8 5 10 6 7 6 9 6 11 7 18 7 19 10 20 10 21 10 22 11 23 11 24 11 25 12 13 12 14 13 16 13 26 14 15 14 27 15 17 16 17 17 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014707800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1627.747827720699</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.61316 34.59032 -2.02285 0.44613 -0.60398 -0.15785 -0.41227 0.70540 0.29314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21084</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
