<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.699818"
                        y3="0.404787"
                        z3="-2.828832"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.703082"
                        y3="-2.628068"
                        z3="0.395059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.123719"
                        y3="1.969963"
                        z3="0.868431"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.405267"
                        y3="-0.606185"
                        z3="0.224476"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.920789"
                        y3="-1.643546"
                        z3="2.101746"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.85804"
                        y3="1.252743"
                        z3="-0.310937"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.123977"
                        y3="0.480112"
                        z3="-0.68267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.315381"
                        y3="0.31215"
                        z3="-0.141852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.063187"
                        y3="-0.142239"
                        z3="-1.222641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.642396"
                        y3="-0.189667"
                        z3="1.114523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.990621"
                        y3="-1.90238"
                        z3="0.080098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.938048"
                        y3="-0.502443"
                        z3="1.46245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.212037"
                        y3="3.015928"
                        z3="1.127962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.105859"
                        y3="-1.043862"
                        z3="-1.076798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.676803"
                        y3="-1.090449"
                        z3="1.295347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.4026"
                        y3="-1.507937"
                        z3="0.192474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.327057"
                        y3="-2.527254"
                        z3="1.242526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.483897"
                        y3="4.271647"
                        z3="0.362468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.538832"
                        y3="4.517844"
                        z3="-0.403282"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.660488"
                        y3="1.942171"
                        z3="-1.140585"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.973836"
                        y3="1.16278"
                        z3="-0.703625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.020954"
                        y3="0.072049"
                        z3="-1.686506"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.076833"
                        y3="0.129497"
                        z3="1.979675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.513775"
                        y3="-2.257588"
                        z3="-0.818385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.348558"
                        y3="0.421348"
                        z3="1.838048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.268353"
                        y3="3.22766"
                        z3="2.19942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.823174"
                        y3="2.701209"
                        z3="0.943064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.67229"
                        y3="-1.373438"
                        z3="-1.936416"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.908761"
                        y3="-1.461025"
                        z3="2.283855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.174895"
                        y3="-3.562479"
                        z3="1.503814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.279812"
                        y3="5.033868"
                        z3="0.483627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.642235"
                        y3="5.466646"
                        z3="-0.912859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.335763"
                        y3="3.800983"
                        z3="-0.557964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6998,.4048,-2.8288;3.7031,-2.6281,.3951;-1.1237,1.97,.8684;-2.4053,-.6062,.2245;-2.9208,-1.6435,2.1017;-.858,1.2527,-.3109;-2.124,.4801,-.6827;.3154,.3121,-.1419;1.0632,-.1422,-1.2226;.6424,-.1897,1.1145;-1.9906,-1.9024,.0801;-2.938,-.5024,1.4625;-.212,3.0159,1.128;2.1059,-1.0439,-1.0768;1.6768,-1.0904,1.2953;2.4026,-1.5079,.1925;-2.3271,-2.5273,1.2425;-.4839,4.2716,.3625;-1.5388,4.5178,-.4033;-.6605,1.9422,-1.1406;-2.9738,1.1628,-.7036;-2.021,.072,-1.6865;.0768,.1295,1.9797;-1.5138,-2.2576,-.8184;-3.3486,.4213,1.838;-.2684,3.2277,2.1994;.8232,2.7012,.9431;2.6723,-1.3734,-1.9364;1.9088,-1.461,2.2839;-2.1749,-3.5625,1.5038;.2798,5.0339,.4836;-1.6422,5.4666,-.9129;-2.3358,3.801,-.558;</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">1089</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1694.0465682079 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">6.662e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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="0.69981794"
                                 y3="0.40478719"
                                 z3="-2.82883191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.70308182"
                                 y3="-2.62806818"
                                 z3="0.39505896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.12371909"
                                 y3="1.96996347"
                                 z3="0.8684315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.40526723"
                                 y3="-0.60618494"
                                 z3="0.22447595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.92078949"
                                 y3="-1.64354569"
                                 z3="2.10174607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.85804024"
                                 y3="1.25274316"
                                 z3="-0.31093654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.12397723"
                                 y3="0.48011166"
                                 z3="-0.68266963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.31538109"
                                 y3="0.3121501"
                                 z3="-0.14185211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.06318743"
                                 y3="-0.14223942"
                                 z3="-1.22264126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64239626"
                                 y3="-0.18966661"
                                 z3="1.11452276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.99062062"
                                 y3="-1.90238049"
                                 z3="0.08009837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.93804823"
                                 y3="-0.50244311"
                                 z3="1.46245018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.21203739"
                                 y3="3.01592794"
                                 z3="1.12796164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.10585949"
                                 y3="-1.04386201"
                                 z3="-1.07679807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67680319"
                                 y3="-1.09044937"
                                 z3="1.2953466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40260044"
                                 y3="-1.50793678"
                                 z3="0.19247423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32705723"
                                 y3="-2.52725446"
                                 z3="1.2425259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.48389719"
                                 y3="4.27164735"
                                 z3="0.36246848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53883186"
                                 y3="4.51784359"
                                 z3="-0.40328174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.66048769"
                                 y3="1.94217132"
                                 z3="-1.14058531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.97383644"
                                 y3="1.16277986"
                                 z3="-0.70362483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.02095369"
                                 y3="0.0720493"
                                 z3="-1.68650615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.07683262"
                                 y3="0.1294972"
                                 z3="1.97967508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.51377536"
                                 y3="-2.25758831"
                                 z3="-0.81838519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.34855758"
                                 y3="0.42134766"
                                 z3="1.83804815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.2683535"
                                 y3="3.22766003"
                                 z3="2.19941953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.82317424"
                                 y3="2.70120905"
                                 z3="0.9430642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.6722898"
                                 y3="-1.37343779"
                                 z3="-1.93641556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.90876098"
                                 y3="-1.46102543"
                                 z3="2.28385487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.17489483"
                                 y3="-3.56247944"
                                 z3="1.50381364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.27981182"
                                 y3="5.03386838"
                                 z3="0.48362726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.6422352"
                                 y3="5.46664632"
                                 z3="-0.91285918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.33576295"
                                 y3="3.80098283"
                                 z3="-0.55796393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                        </bondArray>
                        <formula concise="C14H14Cl2N2O">
                           <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6998,.4048,-2.8288;3.7031,-2.6281,.3951;-1.1237,1.97,.8684;-2.4053,-.6062,.2245;-2.9208,-1.6435,2.1017;-.858,1.2527,-.3109;-2.124,.4801,-.6827;.3154,.3122,-.1419;1.0632,-.1422,-1.2226;.6424,-.1897,1.1145;-1.9906,-1.9024,.0801;-2.938,-.5024,1.4625;-.212,3.0159,1.128;2.1059,-1.0439,-1.0768;1.6768,-1.0904,1.2953;2.4026,-1.5079,.1925;-2.3271,-2.5273,1.2425;-.4839,4.2716,.3625;-1.5388,4.5178,-.4033;-.6605,1.9422,-1.1406;-2.9738,1.1628,-.7036;-2.021,.072,-1.6865;.0768,.1295,1.9797;-1.5138,-2.2576,-.8184;-3.3486,.4213,1.838;-.2684,3.2277,2.1994;.8232,2.7012,.9431;2.6723,-1.3734,-1.9364;1.9088,-1.461,2.2839;-2.1749,-3.5625,1.5038;.2798,5.0339,.4836;-1.6422,5.4666,-.9129;-2.3358,3.801,-.558;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.699818"
                        y3="0.404787"
                        z3="-2.828832"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.703082"
                        y3="-2.628068"
                        z3="0.395059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.123719"
                        y3="1.969963"
                        z3="0.868431"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.405267"
                        y3="-0.606185"
                        z3="0.224476"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.920789"
                        y3="-1.643546"
                        z3="2.101746"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.85804"
                        y3="1.252743"
                        z3="-0.310937"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.123977"
                        y3="0.480112"
                        z3="-0.68267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.315381"
                        y3="0.31215"
                        z3="-0.141852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.063187"
                        y3="-0.142239"
                        z3="-1.222641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.642396"
                        y3="-0.189667"
                        z3="1.114523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.990621"
                        y3="-1.90238"
                        z3="0.080098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.938048"
                        y3="-0.502443"
                        z3="1.46245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.212037"
                        y3="3.015928"
                        z3="1.127962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.105859"
                        y3="-1.043862"
                        z3="-1.076798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.676803"
                        y3="-1.090449"
                        z3="1.295347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.4026"
                        y3="-1.507937"
                        z3="0.192474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.327057"
                        y3="-2.527254"
                        z3="1.242526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.483897"
                        y3="4.271647"
                        z3="0.362468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.538832"
                        y3="4.517844"
                        z3="-0.403282"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.660488"
                        y3="1.942171"
                        z3="-1.140585"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.973836"
                        y3="1.16278"
                        z3="-0.703625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.020954"
                        y3="0.072049"
                        z3="-1.686506"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.076833"
                        y3="0.129497"
                        z3="1.979675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.513775"
                        y3="-2.257588"
                        z3="-0.818385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.348558"
                        y3="0.421348"
                        z3="1.838048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.268353"
                        y3="3.22766"
                        z3="2.19942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.823174"
                        y3="2.701209"
                        z3="0.943064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.67229"
                        y3="-1.373438"
                        z3="-1.936416"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.908761"
                        y3="-1.461025"
                        z3="2.283855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.174895"
                        y3="-3.562479"
                        z3="1.503814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.279812"
                        y3="5.033868"
                        z3="0.483627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.642235"
                        y3="5.466646"
                        z3="-0.912859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.335763"
                        y3="3.800983"
                        z3="-0.557964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6998,.4048,-2.8288;3.7031,-2.6281,.3951;-1.1237,1.97,.8684;-2.4053,-.6062,.2245;-2.9208,-1.6435,2.1017;-.858,1.2527,-.3109;-2.124,.4801,-.6827;.3154,.3121,-.1419;1.0632,-.1422,-1.2226;.6424,-.1897,1.1145;-1.9906,-1.9024,.0801;-2.938,-.5024,1.4625;-.212,3.0159,1.128;2.1059,-1.0439,-1.0768;1.6768,-1.0904,1.2953;2.4026,-1.5079,.1925;-2.3271,-2.5273,1.2425;-.4839,4.2716,.3625;-1.5388,4.5178,-.4033;-.6605,1.9422,-1.1406;-2.9738,1.1628,-.7036;-2.021,.072,-1.6865;.0768,.1295,1.9797;-1.5138,-2.2576,-.8184;-3.3486,.4213,1.838;-.2684,3.2277,2.1994;.8232,2.7012,.9431;2.6723,-1.3734,-1.9364;1.9088,-1.461,2.2839;-2.1749,-3.5625,1.5038;.2798,5.0339,.4836;-1.6422,5.4666,-.9129;-2.3358,3.801,-.558;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2272.8001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1102.4691</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.09661933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1694.04656821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3341.14318754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5624.27812827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2283.13494073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02657036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.69254591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.59592659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999872577308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999872577308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999745154616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.423415912902</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="807">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="807">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.5509 -2765.4495 -523.8701 -394.0582 -392.0070 -281.8128 -281.7195 -281.5681 -280.9743 -280.9201 -280.9050 -280.4533 -280.3296 -280.2073 -280.1426 -280.1244 -279.8376 -279.7408 -279.3437 -260.8517 -260.7504 -199.6862 -199.5850 -199.4570 -199.4482 -199.3554 -199.3468 -32.0428 -31.1849 -28.2575 -27.5427 -27.2568 -25.9400 -24.9660 -24.2124 -23.7463 -23.5035 -22.9540 -21.8593 -20.7218 -20.0039 -19.3283 -19.1858 -18.5316 -18.1443 -17.6770 -16.8569 -16.8065 -16.3425 -15.9688 -15.8893 -15.3664 -14.9859 -14.6958 -14.6643 -14.6390 -14.4428 -14.0387 -13.7809 -13.7376 -13.5709 -13.1814 -12.9663 -12.8342 -12.7053 -12.4368 -11.7175 -11.5731 -11.5044 -11.3190 -10.3624 -10.2169 -10.0389 -9.7142 -9.5114 -9.1229 -8.6856 1.1256 1.1706 2.3223 2.5455 2.6138 3.3802 3.5760 3.7735 3.9551 4.0878 4.2407 4.6527 4.7776 4.8714 4.9906 5.0395 5.0942 5.2640 5.5260 5.6171 5.7147 5.8525 5.8995 6.0995 6.2455 6.4584 6.7213 7.1371 7.3282 7.4961 7.5978 7.7624 7.7696 8.0937 8.2132 8.2616 8.4340 8.4980 8.6069 8.6523 8.8374 9.0772 9.1254 9.3189 9.3481 9.5128 9.6649 10.0058 10.1458 10.2839 10.4334 10.5931 10.6812 10.8301 10.9243 11.0777 11.1305 11.3754 11.4491 11.6306 11.8091 11.8317 11.9585 12.0153 12.0662 12.2121 12.3536 12.5658 12.6545 12.8271 12.9945 13.0458 13.1741 13.4402 13.5894 13.6579 13.7767 13.9368 13.9833 14.0758 14.1980 14.2930 14.3078 14.4919 14.5081 14.6291 14.7481 15.0521 15.1329 15.2981 15.4508 15.5548 15.6363 15.8926 16.0526 16.1174 16.4732 16.6451 16.7022 16.9954 17.1057 17.2781 17.3475 17.4801 17.5284 17.7870 17.9584 18.0193 18.2198 18.2684 18.4615 18.6362 18.9488 19.2186 19.3344 19.6750 19.7781 20.1080 20.2314 20.3588 20.7049 20.7677 20.9968 21.2538 21.3454 21.4793 21.6836 21.9159 22.0433 22.1176 22.2705 22.3829 22.4991 22.7502 22.9117 23.2155 23.4527 23.7048 23.8480 24.1390 24.1945 24.3985 24.8633 25.0091 25.2562 25.5919 25.8874 26.0444 26.1485 26.5066 26.9484 27.1483 27.4634 27.8223 27.9493 28.1609 28.2630 28.5193 28.6544 28.8472 28.8640 28.9337 29.2526 29.4943 29.5760 29.8936 29.9405 30.1407 30.2797 30.3855 30.4890 30.9446 31.0725 31.1659 31.2345 31.4521 31.7960 31.9820 32.2133 32.3325 32.5363 32.8955 33.1073 33.2863 33.5337 33.6585 33.8566 33.9165 34.2179 34.4452 34.6965 34.7713 35.1693 35.3222 35.6927 35.8509 36.0137 36.1602 36.4159 36.4565 36.7927 37.0968 37.2290 37.4619 37.5336 37.8323 37.9229 38.0081 38.1317 38.5596 38.7531 39.1076 39.1844 39.3713 39.5023 39.7506 39.9304 40.0016 40.3233 40.5113 40.7319 40.8807 41.2519 41.4266 41.5955 41.9427 42.2712 42.4918 42.5940 42.6941 42.8720 43.0144 43.1189 43.4099 43.7053 43.7762 43.9832 44.1953 44.4563 44.6191 44.7598 44.9839 45.1771 45.3787 45.5488 45.6623 45.8037 46.2796 46.3230 46.4022 46.5291 46.7645 47.1576 47.5117 47.6032 47.9141 48.1085 48.4557 48.6010 48.7378 48.7635 49.0694 49.4568 49.5446 50.0734 50.2533 50.4481 50.5305 50.8099 50.9903 51.2265 51.5744 51.7288 51.8475 52.0140 52.3063 52.3584 52.6338 52.7664 52.8135 53.1982 53.6232 53.9184 54.3294 54.4616 54.7658 55.0890 55.4421 55.5968 55.8506 56.0575 56.5144 56.5819 57.2697 57.3638 57.6612 57.9481 58.0349 58.2906 58.5274 58.8573 59.0734 59.2692 59.4239 59.7895 59.8628 60.0378 60.3062 60.4275 60.7303 61.1389 61.2941 61.6950 61.8682 62.1865 62.6779 62.7325 62.8564 63.3150 63.6601 63.9823 64.2191 64.3585 64.4802 64.7563 64.9691 65.1767 65.3183 65.7526 65.9341 66.0299 66.2372 66.5534 66.7864 66.9782 67.2155 67.5387 68.0007 68.0975 68.2822 68.7569 69.2007 69.8151 70.4682 70.5904 71.2387 71.4821 71.6652 72.2190 72.8089 73.0095 73.3597 73.7704 73.8956 74.5231 74.8093 75.0051 75.1937 75.5475 75.8168 76.1456 76.3797 76.5366 76.7816 77.0891 77.1412 77.3095 77.5013 78.0424 78.1820 78.3498 78.8446 78.9086 79.1608 79.6780 79.7682 79.9547 80.0906 80.4301 80.4657 80.8880 80.9767 81.2624 81.3178 81.4860 81.5955 81.7354 81.9971 82.0573 82.1990 82.3017 82.5828 82.8584 83.0001 83.1667 83.4124 83.6712 83.9830 84.0754 84.1483 84.3729 84.5258 84.7737 84.9509 85.0560 85.1657 85.4000 85.7095 85.9529 86.0167 86.3917 86.4630 86.7898 87.0918 87.1941 87.5600 87.8649 87.8740 87.9599 88.2467 88.6105 88.8513 88.9054 89.1890 89.3799 89.5280 89.6578 89.8721 89.9955 90.3425 90.5416 90.7163 90.8319 90.9804 91.0595 91.2289 91.4302 91.5800 91.7114 91.9604 92.2458 92.3704 92.5060 92.6552 92.9174 93.0663 93.1325 93.5030 93.9318 94.1278 94.3061 94.3216 94.9267 95.0027 95.2057 95.5189 95.7426 95.8829 96.0478 96.3253 96.4403 96.7622 97.0257 97.1667 97.3220 97.5887 97.6592 97.8577 98.0273 98.1628 98.5444 98.5918 99.0066 99.0889 99.2843 99.5857 99.8883 99.9441 100.4033 100.4906 100.8199 100.8698 101.3235 101.6207 101.9261 101.9999 102.4548 102.5419 102.8535 103.1065 103.1981 103.6260 103.9185 104.0378 104.3374 104.6359 104.8105 104.9519 105.1563 105.2609 105.6582 105.8597 106.1169 106.2693 106.4031 106.5032 106.8096 106.9186 107.0786 107.2067 107.8696 107.9190 108.2045 108.3193 108.5848 108.7692 109.0265 109.2085 109.3589 109.4824 109.8213 109.9465 110.2386 110.3555 110.7085 110.9824 111.2389 111.4131 111.6445 112.0895 112.2223 112.5236 112.5478 112.8815 112.9775 113.5149 113.7678 113.7997 114.0348 114.5300 114.7076 114.9303 115.3020 115.5756 115.9151 116.1666 116.3335 116.4983 116.5648 116.9485 117.1561 117.3584 117.5587 117.8208 118.0154 118.1875 118.4720 118.8832 119.0939 119.5230 119.8189 120.1327 120.2025 120.4219 120.7057 120.9481 121.3898 121.6673 121.8506 121.8920 122.3885 122.5529 123.0344 123.4747 123.6876 123.9496 124.4162 124.4734 125.0420 125.5774 125.8443 126.2080 126.7374 127.2525 127.3107 127.7540 128.1149 128.8288 129.3827 129.8512 130.0162 130.2778 130.4205 130.8620 131.3407 131.5679 131.9616 132.1271 132.4001 132.4096 132.8258 133.4357 134.1288 134.3705 134.5444 134.6641 134.7766 135.0293 135.2358 135.7555 135.8527 135.8700 136.2410 136.3182 136.7628 137.3433 137.6357 138.5060 138.6497 138.9135 139.4763 139.5206 139.9113 140.0776 140.6710 140.9640 141.6865 142.0076 142.3335 142.9097 143.1882 143.6919 143.8364 144.2211 144.2787 144.7794 145.2001 145.3871 145.8949 145.9885 146.9880 147.0764 147.4105 147.8599 148.0059 148.6408 148.9289 149.3026 149.5870 149.9906 150.9931 151.2519 151.5844 151.7710 151.9260 152.8248 153.0718 153.3755 153.8646 154.3026 154.6273 154.7462 155.2051 155.3476 155.7332 156.5367 156.8383 157.2947 158.0096 158.2532 158.7895 159.1052 159.6865 159.8222 161.7808 162.7439 162.8261 164.8226 164.9564 166.1388 167.9401 169.6710 170.4849 171.5337 173.9094 174.7444 175.8284 175.9860 178.3172 186.1324 190.6008 191.1499 196.7825 203.3238 208.5531 221.4639 222.4936 222.8589 223.3217 223.9722 224.2202 227.2562 227.8451 229.0465 230.2752 294.7082 295.2183 297.2732 299.1868 312.2786 313.1464 613.1798 622.7512 626.7309 630.7641 632.8465 634.0045 635.4040 637.3265 639.6661 643.4303 645.6267 645.8312 647.3581 652.0040 712.6440 715.4842 883.4241 905.9964 1215.0885</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.081362 -0.086708 -0.390921 -0.030779 -0.399062 0.193277 -0.094410 -0.014529 -0.017313 -0.128163 -0.130962 0.036387 0.109059 -0.138270 -0.189929 0.114029 -0.151652 -0.195892 -0.301114 0.130432 0.126964 0.126482 0.145693 0.170015 0.159671 0.112718 0.096888 0.124717 0.148670 0.164377 0.134912 0.135747 0.121031</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0814 17.0867 8.3909 7.0308 7.3991 5.8067 6.0944 6.0145 6.0173 6.1282 6.1310 5.9636 5.8909 6.1383 6.1899 5.8860 6.1517 6.1959 6.3011 0.8696 0.8730 0.8735 0.8543 0.8300 0.8403 0.8873 0.9031 0.8753 0.8513 0.8356 0.8651 0.8643 0.8790</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0814 -0.0867 -0.3909 -0.0308 -0.3991 0.1933 -0.0944 -0.0145 -0.0173 -0.1282 -0.1310 0.0364 0.1091 -0.1383 -0.1899 0.1140 -0.1517 -0.1959 -0.3011 0.1304 0.1270 0.1265 0.1457 0.1700 0.1597 0.1127 0.0969 0.1247 0.1487 0.1644 0.1349 0.1357 0.1210</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2487 1.2167 1.9198 3.2834 3.1012 3.7538 3.8788 3.4677 3.9929 3.8595 3.9026 4.0432 3.8689 4.0818 4.0786 3.8416 4.0412 3.8040 3.9334 0.9970 1.0108 1.0089 1.0184 0.9904 1.0105 0.9922 0.9919 1.0204 1.0034 1.0026 1.0032 1.0038 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2487 1.2167 1.9198 3.2834 3.1012 3.7538 3.8788 3.4677 3.9929 3.8595 3.9026 4.0432 3.8689 4.0818 4.0786 3.8416 4.0412 3.8040 3.9334 0.9970 1.0108 1.0089 1.0184 0.9904 1.0105 0.9922 0.9919 1.0204 1.0034 1.0026 1.0032 1.0038 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="34">1.0815 1.0052 0.8902 0.9443 0.8621 1.1383 1.2564 1.6798 1.3670 0.8890 0.8569 1.0333 0.9994 1.0043 1.3181 1.2535 1.4412 1.4867 1.0001 1.6631 0.9689 0.9623 0.9527 0.9649 0.9807 1.3918 0.9646 1.3754 0.9784 0.9726 1.8876 0.9825 0.9951 0.9951</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 1 15 2 5 2 12 3 6 3 10 3 11 4 11 4 16 5 6 5 7 5 19 6 20 6 21 7 8 7 9 8 13 9 14 9 22 10 16 10 23 11 24 12 17 12 25 12 26 13 15 13 27 14 15 14 28 16 29 17 18 17 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019032109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.115651436600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.47793 17.19697 0.71904 17.49961 -15.87858 1.62102 6.54536 -7.87542 -1.33006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63441</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
