<?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">4.2.1</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.252812"
                        y3="2.769938"
                        z3="1.08193"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.066057"
                        y3="-0.52384"
                        z3="-0.566646"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.970933"
                        y3="0.092026"
                        z3="2.032497"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.748935"
                        y3="-3.169586"
                        z3="-1.384414"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.34596"
                        y3="-3.568406"
                        z3="0.860132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.834991"
                        y3="-0.104171"
                        z3="0.649786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.660526"
                        y3="-0.165535"
                        z3="0.345336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.53018"
                        y3="1.046306"
                        z3="-0.082631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.38562"
                        y3="-1.475053"
                        z3="0.253443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.160072"
                        y3="0.202371"
                        z3="-0.897656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.543043"
                        y3="-0.663583"
                        z3="1.297856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.099425"
                        y3="2.369192"
                        z3="0.077013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.668124"
                        y3="0.8466"
                        z3="-0.859923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.320163"
                        y3="-1.96466"
                        z3="-1.048093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.917858"
                        y3="-2.352226"
                        z3="1.185126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.51095"
                        y3="0.091194"
                        z3="-1.189183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.896657"
                        y3="-0.775983"
                        z3="1.022828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.740679"
                        y3="3.424369"
                        z3="-0.552277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.326764"
                        y3="1.895265"
                        z3="-1.485386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.372524"
                        y3="-0.393869"
                        z3="-0.220782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.855519"
                        y3="3.187744"
                        z3="-1.340973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.243063"
                        y3="-3.917375"
                        z3="-0.407707"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.506693"
                        y3="0.604182"
                        z3="-1.661899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.19455"
                        y3="-0.971674"
                        z3="2.273546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.071625"
                        y3="-0.148326"
                        z3="-0.983143"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.894281"
                        y3="0.282302"
                        z3="2.237761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.910471"
                        y3="-1.365553"
                        z3="-1.854417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.99906"
                        y3="-2.084917"
                        z3="2.23111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.879208"
                        y3="0.391398"
                        z3="-2.160412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.569518"
                        y3="-1.158143"
                        z3="1.778304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.373792"
                        y3="4.432987"
                        z3="-0.41927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.207097"
                        y3="1.69275"
                        z3="-2.079997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.351547"
                        y3="4.016576"
                        z3="-1.827858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.592028"
                        y3="-4.907009"
                        z3="-0.677441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12Cl2N2O">
                  <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1006999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2009.5509123412 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.490e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.234 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">40.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">41.674 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="-0.25281152"
                                 y3="2.76993784"
                                 z3="1.0819297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.06605738"
                                 y3="-0.52383975"
                                 z3="-0.56664569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.97093323"
                                 y3="0.09202633"
                                 z3="2.03249743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.74893539"
                                 y3="-3.16958633"
                                 z3="-1.38441435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.34595966"
                                 y3="-3.56840618"
                                 z3="0.86013221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.83499081"
                                 y3="-0.10417064"
                                 z3="0.64978635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.66052602"
                                 y3="-0.16553542"
                                 z3="0.34533579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.53018031"
                                 y3="1.04630568"
                                 z3="-0.08263133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.3856196"
                                 y3="-1.4750528"
                                 z3="0.25344335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16007209"
                                 y3="0.20237051"
                                 z3="-0.89765561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.54304251"
                                 y3="-0.66358256"
                                 z3="1.29785555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.09942492"
                                 y3="2.36919194"
                                 z3="0.07701325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66812409"
                                 y3="0.84660047"
                                 z3="-0.85992349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.32016288"
                                 y3="-1.96466037"
                                 z3="-1.04809329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91785764"
                                 y3="-2.35222579"
                                 z3="1.18512581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51095015"
                                 y3="0.0911945"
                                 z3="-1.18918338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89665659"
                                 y3="-0.77598264"
                                 z3="1.0228284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74067868"
                                 y3="3.42436913"
                                 z3="-0.55227727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.32676363"
                                 y3="1.89526541"
                                 z3="-1.48538617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.37252364"
                                 y3="-0.39386895"
                                 z3="-0.22078181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.85551912"
                                 y3="3.18774363"
                                 z3="-1.34097265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.24306328"
                                 y3="-3.91737499"
                                 z3="-0.40770652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.506693"
                                 y3="0.60418219"
                                 z3="-1.66189892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.19454994"
                                 y3="-0.97167448"
                                 z3="2.27354612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.07162489"
                                 y3="-0.14832622"
                                 z3="-0.98314291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.89428136"
                                 y3="0.28230241"
                                 z3="2.23776138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.91047101"
                                 y3="-1.36555281"
                                 z3="-1.8544169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.99905973"
                                 y3="-2.08491723"
                                 z3="2.23111027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.87920771"
                                 y3="0.39139784"
                                 z3="-2.16041193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.56951796"
                                 y3="-1.15814346"
                                 z3="1.77830423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.3737919"
                                 y3="4.43298682"
                                 z3="-0.41927031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.20709658"
                                 y3="1.69274978"
                                 z3="-2.07999725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.35154723"
                                 y3="4.01657594"
                                 z3="-1.82785848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.59202763"
                                 y3="-4.90700888"
                                 z3="-0.67744065">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                        </bondArray>
                        <formula concise="C17H12Cl2N2O">
                           <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.1006999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-0.252812"
                        y3="2.769938"
                        z3="1.08193"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.066057"
                        y3="-0.52384"
                        z3="-0.566646"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.970933"
                        y3="0.092026"
                        z3="2.032497"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.748935"
                        y3="-3.169586"
                        z3="-1.384414"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.34596"
                        y3="-3.568406"
                        z3="0.860132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.834991"
                        y3="-0.104171"
                        z3="0.649786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.660526"
                        y3="-0.165535"
                        z3="0.345336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.53018"
                        y3="1.046306"
                        z3="-0.082631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.38562"
                        y3="-1.475053"
                        z3="0.253443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.160072"
                        y3="0.202371"
                        z3="-0.897656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.543043"
                        y3="-0.663583"
                        z3="1.297856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.099425"
                        y3="2.369192"
                        z3="0.077013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.668124"
                        y3="0.8466"
                        z3="-0.859923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.320163"
                        y3="-1.96466"
                        z3="-1.048093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.917858"
                        y3="-2.352226"
                        z3="1.185126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.51095"
                        y3="0.091194"
                        z3="-1.189183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.896657"
                        y3="-0.775983"
                        z3="1.022828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.740679"
                        y3="3.424369"
                        z3="-0.552277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.326764"
                        y3="1.895265"
                        z3="-1.485386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.372524"
                        y3="-0.393869"
                        z3="-0.220782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.855519"
                        y3="3.187744"
                        z3="-1.340973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.243063"
                        y3="-3.917375"
                        z3="-0.407707"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.506693"
                        y3="0.604182"
                        z3="-1.661899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.19455"
                        y3="-0.971674"
                        z3="2.273546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.071625"
                        y3="-0.148326"
                        z3="-0.983143"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.894281"
                        y3="0.282302"
                        z3="2.237761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.910471"
                        y3="-1.365553"
                        z3="-1.854417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.99906"
                        y3="-2.084917"
                        z3="2.23111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.879208"
                        y3="0.391398"
                        z3="-2.160412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.569518"
                        y3="-1.158143"
                        z3="1.778304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.373792"
                        y3="4.432987"
                        z3="-0.41927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.207097"
                        y3="1.69275"
                        z3="-2.079997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.351547"
                        y3="4.016576"
                        z3="-1.827858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.592028"
                        y3="-4.907009"
                        z3="-0.677441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12Cl2N2O">
                  <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1006999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2395.8388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158.6459</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! (  7.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.24307140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2009.55091234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3769.79398374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6406.15084675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2636.35686301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02544066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.58826319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1755.34519180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999849669080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999849669080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999699338160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.322783612752</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="872">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="872"
                            units="nonsi:electronvolt">-2765.3044 -2765.2662 -523.7939 -392.7813 -392.7427 -282.3036 -281.6620 -281.5378 -281.4702 -281.2276 -281.1256 -280.5619 -280.4740 -280.2901 -280.0817 -280.0684 -280.0291 -280.0132 -280.0041 -279.9771 -279.9236 -279.9165 -260.6047 -260.5725 -199.4377 -199.4086 -199.2103 -199.2024 -199.1779 -199.1653 -31.8916 -30.4700 -27.8618 -27.6678 -27.6616 -26.4106 -26.1957 -25.5099 -24.3288 -23.8843 -23.6247 -23.2249 -21.9310 -21.1721 -20.7163 -20.1177 -19.6742 -19.5319 -18.8688 -17.8040 -17.6199 -17.3450 -16.7967 -16.7279 -16.0511 -15.5929 -15.4302 -15.2317 -15.1700 -14.7732 -14.6269 -14.4680 -14.3684 -14.1393 -14.0172 -13.9455 -13.6847 -13.2821 -12.8550 -12.4406 -12.3845 -12.1707 -12.0719 -11.8003 -11.6226 -11.3783 -11.2075 -11.1383 -10.5437 -10.1695 -9.7496 -9.6665 -9.5705 -9.1685 -8.8565 0.6195 0.8513 1.1466 1.2680 1.6462 1.7218 3.0000 3.1094 3.4618 4.0362 4.0699 4.3877 4.4634 4.7393 4.7712 5.0122 5.1099 5.2863 5.3608 5.3943 5.5279 5.7109 5.9868 6.0894 6.3755 6.4533 6.6349 6.7676 7.0692 7.3071 7.3704 7.4596 7.5933 7.6689 7.9466 8.0021 8.2164 8.3250 8.4099 8.5606 8.5954 8.7705 8.8869 8.9401 9.0123 9.1020 9.2643 9.3542 9.5780 9.7108 9.7789 9.8972 10.0999 10.1988 10.2940 10.5407 10.6844 10.7939 10.9580 11.0843 11.2017 11.3907 11.4775 11.5714 11.6351 11.8246 11.9453 12.0249 12.1000 12.1544 12.3323 12.3674 12.5687 12.6345 12.8539 12.8844 12.9286 13.0761 13.2478 13.2702 13.3398 13.4683 13.6609 13.7964 13.8944 14.0083 14.0791 14.2111 14.3341 14.3850 14.5070 14.5995 14.7998 14.8835 14.9704 14.9997 15.1568 15.3287 15.4691 15.6150 15.8931 15.9469 16.1880 16.3812 16.4928 16.6399 16.9127 17.0593 17.1913 17.4910 17.6092 17.8108 17.9162 17.9733 18.1828 18.2448 18.3471 18.4950 18.7778 18.9919 19.0696 19.2493 19.3020 19.4194 19.7309 19.7769 19.8502 20.2456 20.3396 20.4783 20.6418 20.7638 20.9971 21.0283 21.3512 21.4084 21.5252 21.5969 21.8526 21.9371 21.9879 22.0500 22.2687 22.4161 22.4729 22.8209 22.9480 23.0430 23.1061 23.2697 23.4232 23.6636 23.8497 23.9169 24.2614 24.4488 24.7375 24.8631 25.0206 25.2125 25.3258 25.6297 25.7945 26.0241 26.2516 26.2592 26.3826 26.6157 26.8797 27.1852 27.3073 27.6268 27.8181 28.0815 28.3470 28.5204 28.6749 28.8144 29.0166 29.2515 29.2894 29.4040 29.6201 29.8465 29.9872 30.0573 30.4456 30.6021 30.7282 30.9037 31.1046 31.5035 31.7786 32.0880 32.1848 32.3315 32.5951 32.8139 32.8749 33.2501 33.3844 33.6620 33.7726 33.9345 34.2300 34.3579 34.5256 34.6473 34.8449 35.0148 35.2643 35.4581 35.5505 35.8781 36.1309 36.2568 36.7252 36.8032 37.0001 37.1214 37.3911 37.6714 38.0268 38.1557 38.2716 38.3901 38.5790 38.7538 38.8506 38.9749 39.1517 39.2882 39.5061 39.6202 39.7202 40.0109 40.3397 40.5153 40.6554 40.9563 41.0670 41.2201 41.2262 41.5644 41.7006 41.8872 42.1255 42.3800 42.4894 42.6362 42.7694 42.9141 42.9447 42.9580 43.3913 43.5185 43.8205 43.9059 44.1690 44.2800 44.3898 44.5684 44.6825 44.8582 44.9366 45.1505 45.4793 45.9670 46.0558 46.3064 46.5427 46.6643 47.1260 47.1811 47.2692 47.3640 47.5551 47.6063 47.8525 48.0657 48.2645 48.6105 48.7351 48.9703 49.1014 49.3903 49.4069 49.8317 49.9124 50.1395 50.2455 50.4525 50.9942 51.2140 51.3029 51.3333 51.5298 51.7869 51.9345 52.0630 52.4696 52.7248 52.7648 52.9164 53.1526 53.4315 54.0166 54.2025 54.3673 54.6641 54.7201 55.0208 55.5273 55.8415 56.0182 56.0628 56.4248 56.5287 56.6590 57.0838 57.3455 57.5756 57.8684 58.0665 58.1033 58.3681 58.9074 59.0180 59.2479 59.3377 59.5233 59.5956 59.9078 60.0707 60.1572 60.2338 60.7974 61.0537 61.2646 61.4288 61.5927 61.8280 61.9326 62.3780 62.4623 62.5960 62.9204 62.9564 63.1408 63.5878 63.8915 63.9644 64.4085 64.5307 64.7174 64.7823 64.9566 65.1839 65.4033 65.6016 66.1455 66.3479 66.3979 66.5740 67.0293 67.2692 67.3843 67.6426 67.7432 68.0237 68.1678 68.6352 68.9564 69.1662 69.4441 69.8514 70.0109 70.4709 71.1737 71.6069 71.8062 72.6891 72.8295 73.1931 73.3334 73.4210 73.8269 74.3374 74.8665 75.2692 75.5323 75.8198 76.2337 76.4331 76.5037 76.6585 76.8880 77.2053 77.4747 77.7187 77.8548 77.9759 78.1631 78.2906 78.9095 79.0531 79.3100 79.4116 79.6597 79.7689 79.9124 79.9625 80.1278 80.2263 80.4793 80.8875 80.9361 81.1662 81.3451 81.4468 81.6835 81.8539 82.1140 82.2928 82.3428 82.4091 82.4931 82.6337 82.7421 82.9180 83.1626 83.3011 83.5053 83.6252 84.0236 84.1338 84.2374 84.5077 84.6662 84.8316 85.0457 85.1304 85.4189 85.5362 85.7238 85.8031 86.0148 86.2946 86.4412 86.5059 86.5956 86.9571 87.2445 87.5747 87.7446 87.9524 88.1170 88.4193 88.6892 88.8123 88.8799 88.9901 89.3700 89.4088 89.6187 89.8837 89.9879 90.1489 90.3040 90.4704 90.5518 90.7468 90.8159 90.8454 91.2717 91.3991 91.5379 91.8271 92.0886 92.1496 92.3326 92.6225 92.7438 93.0132 93.1152 93.3056 93.3616 93.4193 93.6263 93.9139 93.9754 94.0918 94.4384 94.4833 94.6650 94.7300 94.9210 95.1319 95.2212 95.2676 95.5410 95.7976 96.0608 96.3418 96.5150 96.6748 96.8270 96.9779 97.2952 97.3607 97.8087 97.8403 98.1299 98.3019 98.5159 98.5771 98.8333 99.0988 99.2522 99.4186 99.5580 99.7738 100.0837 100.2530 100.4226 100.5364 100.7423 100.8237 101.0268 101.0823 101.5496 102.0380 102.2052 102.5709 102.6801 102.7833 103.1382 103.5083 103.6880 104.0772 104.2927 104.3573 104.5585 105.0461 105.2257 105.5088 105.6230 105.8105 106.0319 106.0672 106.1571 106.4532 106.6072 106.7801 106.8326 107.0366 107.0592 107.2489 107.4172 107.6126 107.9467 108.1558 108.1731 108.3462 108.6607 109.0465 109.3646 109.4639 109.6490 109.7886 109.9791 110.1253 110.3057 110.7655 110.9024 111.3217 111.5489 112.0529 112.3359 112.6099 112.7501 112.8765 113.3147 113.5636 113.8618 114.0012 114.2482 114.3649 114.8729 115.1077 115.2023 115.3351 115.5941 115.7118 115.9693 116.2233 116.4616 116.8693 117.1794 117.4560 117.7338 117.8944 118.0777 118.3348 118.4633 118.5981 118.7495 119.0212 119.1328 119.2212 119.4400 119.6574 119.9553 120.0241 120.2995 120.4496 120.7553 120.9922 121.2876 121.5484 121.8698 122.2179 122.2756 122.5701 122.7202 123.1850 123.5720 123.9318 124.1511 124.3600 124.7170 124.9077 125.0035 125.5345 125.7570 125.9111 126.3052 126.7463 127.1111 127.3346 127.6052 127.9287 128.3622 128.7339 129.5327 129.7710 129.9819 130.2880 130.6609 130.9323 131.3059 131.8716 132.0177 132.4680 132.7043 132.7829 132.9079 133.0922 133.5941 133.7962 133.9016 134.2059 134.3184 135.1042 135.1260 135.5818 135.9869 136.3260 136.6741 137.3575 138.0890 138.3553 138.6564 138.9065 139.1086 139.4501 139.6072 139.8538 139.8825 140.5871 141.0859 141.5247 141.6194 141.7454 142.0579 142.9768 143.1350 143.4289 143.5970 143.6598 144.2531 144.6026 145.2078 145.5391 146.1381 147.0747 147.3560 147.7348 148.2687 148.3241 148.6776 149.2237 149.8134 149.9479 150.4548 150.8621 151.5326 151.7039 151.8578 152.1609 152.4580 152.9374 153.7198 154.3866 154.6520 155.3658 155.6504 156.0504 156.4118 156.6590 157.6007 157.9990 158.2817 158.8595 160.1757 160.6292 160.8804 162.4093 162.4716 163.6633 164.9858 166.6088 166.9298 167.8485 168.3809 171.5453 173.1124 174.2949 178.1261 180.2585 181.3705 183.8156 185.3854 187.0753 188.7250 193.1914 196.4640 205.3571 208.7454 221.5969 222.9875 223.4066 223.6307 225.3493 225.4183 227.4246 228.6805 229.5540 230.8251 294.8365 296.1500 297.4533 301.0094 312.5767 313.6154 615.3006 618.4689 625.0961 629.3509 631.0463 632.0079 634.2808 635.3388 635.5685 635.7306 636.9863 638.3390 639.6912 642.4297 645.9482 655.4964 655.6820 712.6619 717.5473 883.3260 891.0102 1212.7419</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.074756 -0.099688 -0.359249 -0.348390 -0.356438 0.878055 -0.008950 -0.200453 -0.248957 -0.177495 -0.239476 -0.066858 -0.047650 -0.015180 0.039236 -0.172186 -0.166298 -0.155215 -0.178584 0.113011 -0.129979 0.184666 0.154796 0.140683 0.165310 0.217616 0.142609 0.124851 0.143648 0.142464 0.136678 0.159375 0.161999 0.140806</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0748 17.0997 8.3592 7.3484 7.3564 5.1219 6.0090 6.2005 6.2490 6.1775 6.2395 6.0669 6.0476 6.0152 5.9608 6.1722 6.1663 6.1552 6.1786 5.8870 6.1300 5.8153 0.8452 0.8593 0.8347 0.7824 0.8574 0.8751 0.8564 0.8575 0.8633 0.8406 0.8380 0.8592</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0748 -0.0997 -0.3592 -0.3484 -0.3564 0.8781 -0.0090 -0.2005 -0.2490 -0.1775 -0.2395 -0.0669 -0.0476 -0.0152 0.0392 -0.1722 -0.1663 -0.1552 -0.1786 0.1130 -0.1300 0.1847 0.1548 0.1407 0.1653 0.2176 0.1426 0.1249 0.1436 0.1425 0.1367 0.1594 0.1620 0.1408</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2444 1.2052 2.0731 3.0595 3.0377 3.2129 3.3825 3.6180 3.7705 3.9263 4.0945 4.0115 3.7509 4.1006 4.0665 4.0824 4.0170 4.0158 3.9606 3.8176 3.9051 4.0075 0.9901 1.0249 0.9906 1.0132 1.0126 1.0409 1.0061 1.0070 1.0117 0.9930 0.9875 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2444 1.2052 2.0731 3.0595 3.0377 3.2129 3.3825 3.6180 3.7705 3.9263 4.0945 4.0115 3.7509 4.1006 4.0665 4.0824 4.0170 4.0158 3.9606 3.8176 3.9051 4.0075 0.9901 1.0249 0.9906 1.0132 1.0126 1.0409 1.0061 1.0070 1.0117 0.9930 0.9875 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="39">1.1165 0.9927 1.0741 -0.1635 0.9804 1.5446 1.4334 1.4809 1.4735 0.7039 0.8615 0.7604 -0.1019 0.1375 1.2588 1.3477 1.3151 1.2937 1.3734 1.3929 1.4970 0.9965 1.4883 0.9804 1.4443 1.4265 0.9553 1.0032 0.9885 1.3869 0.9756 1.3678 0.9794 1.4106 0.9792 1.4197 0.9848 0.9795 0.9722</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 11 1 19 2 5 2 6 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 5 11 6 8 6 9 6 10 7 11 7 12 8 13 8 14 9 15 9 22 10 16 10 23 11 17 12 18 12 24 13 26 14 27 15 19 15 28 16 19 16 29 17 20 17 30 18 20 18 31 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019857136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.262928532065</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.70176 -15.97981 1.72196 -2.38025 3.65576 1.27551 -3.64495 3.27677 -0.36818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
