<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.197689"
                        y3="-0.575587"
                        z3="-2.717531"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.495001"
                        y3="-1.831504"
                        z3="0.170273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.06195"
                        y3="-0.610396"
                        z3="-0.831121"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.786394"
                        y3="0.057089"
                        z3="1.285922"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.299507"
                        y3="2.403695"
                        z3="0.283425"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.552128"
                        y3="2.819754"
                        z3="1.525697"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.498533"
                        y3="3.45533"
                        z3="0.888065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.226182"
                        y3="0.129737"
                        z3="0.013854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.00483"
                        y3="-1.348439"
                        z3="-0.051075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.445901"
                        y3="-1.196477"
                        z3="1.357225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.236286"
                        y3="1.593555"
                        z3="-0.449107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.199441"
                        y3="-0.424638"
                        z3="0.015972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.403649"
                        y3="-0.781343"
                        z3="-0.231798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.471219"
                        y3="-1.665652"
                        z3="0.393931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.904301"
                        y3="-0.740483"
                        z3="-1.143926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.880013"
                        y3="-0.548129"
                        z3="1.224197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.220893"
                        y3="-1.176021"
                        z3="-1.106084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.192194"
                        y3="-0.983266"
                        z3="1.292647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.929049"
                        y3="2.782093"
                        z3="-0.080449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.853288"
                        y3="-1.295327"
                        z3="0.118437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.550717"
                        y3="3.445847"
                        z3="1.846002"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.979744"
                        y3="-2.391667"
                        z3="-0.379166"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.204243"
                        y3="-1.142743"
                        z3="2.137843"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.747325"
                        y3="-2.002363"
                        z3="1.608175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.237481"
                        y3="2.008565"
                        z3="-0.329372"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.977237"
                        y3="1.649767"
                        z3="-1.50501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.602276"
                        y3="-0.676206"
                        z3="-1.301429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.451773"
                        y3="0.224402"
                        z3="0.197311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.331093"
                        y3="-1.784583"
                        z3="1.470006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.462976"
                        y3="-1.238029"
                        z3="0.245852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.474628"
                        y3="-2.662947"
                        z3="-0.049871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.378411"
                        y3="-0.291534"
                        z3="2.146686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.742708"
                        y3="-1.413714"
                        z3="-2.022577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.68639"
                        y3="-1.067331"
                        z3="2.250375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.351574"
                        y3="2.55852"
                        z3="-1.047951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.674925"
                        y3="3.92214"
                        z3="2.806225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.1977,-.5756,-2.7175;4.495,-1.8315,.1703;-2.0619,-.6104,-.8311;-1.7864,.0571,1.2859;-.2995,2.4037,.2834;-.5521,2.8198,1.5257;1.4985,3.4553,.8881;-1.2262,.1297,.0139;-3.0048,-1.3484,-.0511;-2.4459,-1.1965,1.3572;-1.2363,1.5936,-.4491;.1994,-.4246,.016;-4.4036,-.7813,-.2318;-5.4712,-1.6657,.3939;.9043,-.7405,-1.1439;.88,-.5481,1.2242;2.2209,-1.176,-1.1061;2.1922,-.9833,1.2926;.929,2.7821,-.0804;2.8533,-1.2953,.1184;.5507,3.4458,1.846;-2.9797,-2.3917,-.3792;-3.2042,-1.1427,2.1378;-1.7473,-2.0024,1.6082;-2.2375,2.0086,-.3294;-.9772,1.6498,-1.505;-4.6023,-.6762,-1.3014;-4.4518,.2244,.1973;-5.3311,-1.7846,1.47;-6.463,-1.238,.2459;-5.4746,-2.6629,-.0499;.3784,-.2915,2.1467;2.7427,-1.4137,-2.0226;2.6864,-1.0673,2.2504;1.3516,2.5585,-1.048;.6749,3.9221,2.8062;</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">1198</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">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2043.4192587272 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">6.695e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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="0.19768949"
                                 y3="-0.57558669"
                                 z3="-2.71753116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.4950013"
                                 y3="-1.83150405"
                                 z3="0.17027282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06194966"
                                 y3="-0.61039627"
                                 z3="-0.83112103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.78639439"
                                 y3="0.0570894"
                                 z3="1.28592237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.29950738"
                                 y3="2.40369487"
                                 z3="0.28342525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.55212802"
                                 y3="2.81975408"
                                 z3="1.5256971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.49853316"
                                 y3="3.45532986"
                                 z3="0.88806542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.22618157"
                                 y3="0.12973712"
                                 z3="0.01385448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.00482963"
                                 y3="-1.34843861"
                                 z3="-0.05107518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44590142"
                                 y3="-1.19647676"
                                 z3="1.35722479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23628649"
                                 y3="1.59355468"
                                 z3="-0.44910681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.19944112"
                                 y3="-0.42463808"
                                 z3="0.01597161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.40364885"
                                 y3="-0.78134258"
                                 z3="-0.23179815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.47121949"
                                 y3="-1.6656516"
                                 z3="0.3939306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90430092"
                                 y3="-0.74048286"
                                 z3="-1.14392582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.88001265"
                                 y3="-0.54812919"
                                 z3="1.22419729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22089301"
                                 y3="-1.17602075"
                                 z3="-1.10608373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19219404"
                                 y3="-0.98326601"
                                 z3="1.2926473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.92904883"
                                 y3="2.78209304"
                                 z3="-0.0804485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85328824"
                                 y3="-1.29532741"
                                 z3="0.11843667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.55071748"
                                 y3="3.44584683"
                                 z3="1.84600182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.97974367"
                                 y3="-2.39166713"
                                 z3="-0.37916558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.20424303"
                                 y3="-1.14274283"
                                 z3="2.13784334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.74732499"
                                 y3="-2.00236321"
                                 z3="1.60817487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.23748124"
                                 y3="2.00856471"
                                 z3="-0.32937178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.97723691"
                                 y3="1.64976733"
                                 z3="-1.50501034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.60227573"
                                 y3="-0.67620593"
                                 z3="-1.30142916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.45177332"
                                 y3="0.22440211"
                                 z3="0.19731102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.33109268"
                                 y3="-1.78458256"
                                 z3="1.47000614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.46297589"
                                 y3="-1.23802851"
                                 z3="0.24585204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.47462846"
                                 y3="-2.66294728"
                                 z3="-0.04987079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.37841104"
                                 y3="-0.29153412"
                                 z3="2.14668635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.74270785"
                                 y3="-1.41371373"
                                 z3="-2.02257698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.68638981"
                                 y3="-1.06733057"
                                 z3="2.25037538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.35157434"
                                 y3="2.55852005"
                                 z3="-1.04795138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.67492511"
                                 y3="3.92214028"
                                 z3="2.80622498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.1977,-.5756,-2.7175;4.495,-1.8315,.1703;-2.0619,-.6104,-.8311;-1.7864,.0571,1.2859;-.2995,2.4037,.2834;-.5521,2.8198,1.5257;1.4985,3.4553,.8881;-1.2262,.1297,.0139;-3.0048,-1.3484,-.0511;-2.4459,-1.1965,1.3572;-1.2363,1.5936,-.4491;.1994,-.4246,.016;-4.4036,-.7813,-.2318;-5.4712,-1.6657,.3939;.9043,-.7405,-1.1439;.88,-.5481,1.2242;2.2209,-1.176,-1.1061;2.1922,-.9833,1.2926;.929,2.7821,-.0804;2.8533,-1.2953,.1184;.5507,3.4458,1.846;-2.9797,-2.3917,-.3792;-3.2042,-1.1427,2.1378;-1.7473,-2.0024,1.6082;-2.2375,2.0086,-.3294;-.9772,1.6498,-1.505;-4.6023,-.6762,-1.3014;-4.4518,.2244,.1973;-5.3311,-1.7846,1.47;-6.463,-1.238,.2459;-5.4746,-2.6629,-.0499;.3784,-.2915,2.1467;2.7427,-1.4137,-2.0226;2.6864,-1.0673,2.2504;1.3516,2.5585,-1.048;.6749,3.9221,2.8062;</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="0.197689"
                        y3="-0.575587"
                        z3="-2.717531"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.495001"
                        y3="-1.831504"
                        z3="0.170273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.06195"
                        y3="-0.610396"
                        z3="-0.831121"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.786394"
                        y3="0.057089"
                        z3="1.285922"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.299507"
                        y3="2.403695"
                        z3="0.283425"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.552128"
                        y3="2.819754"
                        z3="1.525697"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.498533"
                        y3="3.45533"
                        z3="0.888065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.226182"
                        y3="0.129737"
                        z3="0.013854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.00483"
                        y3="-1.348439"
                        z3="-0.051075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.445901"
                        y3="-1.196477"
                        z3="1.357225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.236286"
                        y3="1.593555"
                        z3="-0.449107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.199441"
                        y3="-0.424638"
                        z3="0.015972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.403649"
                        y3="-0.781343"
                        z3="-0.231798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.471219"
                        y3="-1.665652"
                        z3="0.393931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.904301"
                        y3="-0.740483"
                        z3="-1.143926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.880013"
                        y3="-0.548129"
                        z3="1.224197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.220893"
                        y3="-1.176021"
                        z3="-1.106084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.192194"
                        y3="-0.983266"
                        z3="1.292647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.929049"
                        y3="2.782093"
                        z3="-0.080449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.853288"
                        y3="-1.295327"
                        z3="0.118437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.550717"
                        y3="3.445847"
                        z3="1.846002"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.979744"
                        y3="-2.391667"
                        z3="-0.379166"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.204243"
                        y3="-1.142743"
                        z3="2.137843"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.747325"
                        y3="-2.002363"
                        z3="1.608175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.237481"
                        y3="2.008565"
                        z3="-0.329372"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.977237"
                        y3="1.649767"
                        z3="-1.50501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.602276"
                        y3="-0.676206"
                        z3="-1.301429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.451773"
                        y3="0.224402"
                        z3="0.197311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.331093"
                        y3="-1.784583"
                        z3="1.470006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.462976"
                        y3="-1.238029"
                        z3="0.245852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.474628"
                        y3="-2.662947"
                        z3="-0.049871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.378411"
                        y3="-0.291534"
                        z3="2.146686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.742708"
                        y3="-1.413714"
                        z3="-2.022577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.68639"
                        y3="-1.067331"
                        z3="2.250375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.351574"
                        y3="2.55852"
                        z3="-1.047951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.674925"
                        y3="3.92214"
                        z3="2.806225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.1977,-.5756,-2.7175;4.495,-1.8315,.1703;-2.0619,-.6104,-.8311;-1.7864,.0571,1.2859;-.2995,2.4037,.2834;-.5521,2.8198,1.5257;1.4985,3.4553,.8881;-1.2262,.1297,.0139;-3.0048,-1.3484,-.0511;-2.4459,-1.1965,1.3572;-1.2363,1.5936,-.4491;.1994,-.4246,.016;-4.4036,-.7813,-.2318;-5.4712,-1.6657,.3939;.9043,-.7405,-1.1439;.88,-.5481,1.2242;2.2209,-1.176,-1.1061;2.1922,-.9833,1.2926;.929,2.7821,-.0804;2.8533,-1.2953,.1184;.5507,3.4458,1.846;-2.9797,-2.3917,-.3792;-3.2042,-1.1427,2.1378;-1.7473,-2.0024,1.6082;-2.2375,2.0086,-.3294;-.9772,1.6498,-1.505;-4.6023,-.6762,-1.3014;-4.4518,.2244,.1973;-5.3311,-1.7846,1.47;-6.463,-1.238,.2459;-5.4746,-2.6629,-.0499;.3784,-.2915,2.1467;2.7427,-1.4137,-2.0226;2.6864,-1.0673,2.2504;1.3516,2.5585,-1.048;.6749,3.9221,2.8062;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2395.5569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1160.6837</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72573186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2043.41925873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3821.14499059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6500.59169089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2679.44670030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02508277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52863108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80289922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000139748911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000139748911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000279497821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.636836088233</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4762 -2765.4486 -524.0627 -523.8536 -394.9933 -393.1956 -392.3430 -283.1673 -281.8915 -281.7732 -281.4844 -281.1149 -281.0296 -280.9802 -280.8934 -280.5011 -280.3579 -280.2105 -280.1733 -279.4065 -279.1744 -260.7764 -260.7518 -199.6119 -199.5902 -199.3812 -199.3722 -199.3584 -199.3419 -33.6775 -33.1390 -30.7716 -28.3141 -28.1480 -27.2719 -26.4867 -25.9569 -25.3297 -24.0960 -23.7066 -23.2798 -22.5290 -21.0054 -20.4814 -20.2492 -20.0168 -19.5999 -19.0962 -18.9470 -17.8770 -17.5433 -17.0008 -16.5799 -16.3296 -16.0747 -15.7976 -15.5049 -15.2132 -14.9729 -14.7231 -14.6097 -14.3650 -14.2150 -14.1109 -13.8967 -13.5464 -13.2634 -12.8826 -12.8397 -12.6921 -12.4901 -12.3635 -12.2085 -11.8681 -11.6078 -11.4129 -11.3804 -11.1670 -10.8580 -10.5971 -10.3741 -10.1038 -9.7230 -9.5448 -9.1938 1.0287 1.1290 2.1373 2.5448 3.2756 3.4509 3.6962 3.7622 4.0646 4.1595 4.3689 4.5462 4.6587 4.7422 4.9149 5.0835 5.1012 5.1320 5.3160 5.4085 5.6160 5.9316 6.0856 6.1606 6.1867 6.1952 6.4179 6.5551 6.8703 6.9410 7.0711 7.3290 7.3689 7.6804 7.7748 7.9829 8.2324 8.3542 8.4108 8.5141 8.6055 8.6726 8.8514 8.9254 9.0370 9.1902 9.2660 9.4326 9.4456 9.7613 9.8992 10.2906 10.3055 10.4115 10.4600 10.6487 10.7802 10.9928 11.1261 11.2139 11.2324 11.3736 11.5189 11.6959 11.7996 11.9126 12.0997 12.1448 12.3395 12.4082 12.4833 12.6826 12.7573 12.9013 13.0185 13.0816 13.1134 13.2603 13.3853 13.5875 13.6606 13.7372 13.9383 13.9669 14.1148 14.2020 14.2754 14.3499 14.5359 14.6349 14.6726 14.7305 14.8008 14.8792 15.0781 15.1984 15.4998 15.6170 15.6700 15.7489 15.8318 16.0167 16.2411 16.2694 16.7150 16.9583 17.0230 17.0674 17.2098 17.3511 17.5119 17.6073 17.8017 17.9969 18.1997 18.2255 18.2931 18.5203 18.6548 18.8007 19.0731 19.2804 19.3581 19.5799 19.7634 20.0296 20.2268 20.3559 20.5317 20.8052 20.8767 20.9816 21.2244 21.4357 21.6716 21.7617 21.8394 22.1558 22.1885 22.6926 22.7386 22.9341 23.2532 23.4443 23.4978 23.7036 23.7829 23.9159 23.9268 24.2136 24.3841 24.6269 24.7874 24.8910 25.1484 25.4991 25.6286 25.6677 26.0358 26.3180 26.4784 27.0203 27.1100 27.4604 27.5042 27.7066 28.0182 28.3041 28.3758 28.6094 28.7963 28.9222 28.9991 29.0136 29.2328 29.4576 29.4807 29.5531 29.8689 29.9214 30.1252 30.3298 30.4191 30.6839 31.0204 31.1096 31.2997 31.3672 31.5623 31.9487 32.1972 32.4572 32.4717 32.9015 32.9881 33.1183 33.2328 33.4025 33.5614 33.7477 33.9663 34.3380 34.3758 34.5107 34.7725 35.2278 35.3772 35.5568 35.7630 36.0882 36.3027 36.5145 36.6305 36.8066 36.8347 36.9398 37.2872 37.5536 37.8026 37.8534 37.8863 38.0135 38.4453 38.5952 38.6801 38.7655 39.3442 39.4080 39.7098 39.7209 39.8721 39.9628 40.1659 40.4497 40.7301 41.0419 41.1443 41.2487 41.4094 41.7498 41.9462 42.0823 42.3079 42.4015 42.6075 42.6783 42.8424 43.0141 43.1240 43.3079 43.3993 43.4992 43.6995 43.8614 43.9622 44.0395 44.4924 44.6095 44.9678 45.1421 45.1907 45.3387 45.3917 45.8216 46.1386 46.2940 46.4423 46.4674 46.5389 46.8187 46.9053 47.4203 47.5954 47.8965 48.1685 48.2125 48.4132 48.6936 48.9816 49.2475 49.3832 49.4781 49.5809 49.7181 49.8633 50.3659 50.8009 51.0295 51.0952 51.2507 51.5312 51.6586 52.0224 52.2568 52.3965 52.5268 52.6445 52.7393 53.1898 53.2212 53.6881 53.7613 54.0845 54.2769 55.0275 55.1936 55.4949 55.8212 56.0500 56.2831 56.4516 56.6363 56.9159 57.1904 57.4922 57.8484 57.8571 58.2678 58.3594 58.4723 58.5307 58.8404 58.9894 59.2300 59.3657 59.5206 59.7536 59.9989 60.2435 60.3461 60.6932 60.7840 61.1227 61.4378 61.5982 61.8716 62.1532 62.5017 62.7737 63.0203 63.1573 63.5501 63.8843 63.9693 64.3366 64.4615 64.6348 65.0253 65.1691 65.3129 65.3717 65.6905 65.7180 66.1349 66.2192 66.3623 66.5257 66.8579 67.1241 67.3966 67.5778 67.8542 68.1018 68.3188 68.9499 69.2741 69.5040 69.7163 70.2773 70.4106 70.8599 71.1406 71.6161 72.0819 72.5359 72.9777 73.3220 73.4602 73.7333 74.2234 74.2944 74.4367 74.7047 75.0998 75.3678 75.4291 75.8604 76.1797 76.5055 76.7759 76.9688 77.5461 77.6313 78.0866 78.1444 78.3066 78.4702 78.8194 79.0298 79.1060 79.3017 79.3459 79.7005 79.8805 80.1237 80.5807 80.6515 80.8507 81.0245 81.1230 81.2316 81.3433 81.3485 81.5375 81.9429 82.0172 82.2323 82.4190 82.6612 82.8486 82.9595 83.1492 83.3867 83.6589 83.7379 84.0663 84.1348 84.2771 84.5022 84.6064 84.8424 85.0074 85.1293 85.3429 85.4316 85.8654 85.9465 86.1074 86.3070 86.5109 86.8029 86.9415 87.0791 87.3753 87.6442 87.7696 88.0402 88.2034 88.4107 88.5037 88.7366 88.7522 88.8212 89.0288 89.3247 89.3595 89.5255 89.6203 89.8731 90.2189 90.2227 90.3348 90.4122 90.5292 90.8245 90.9137 91.2205 91.4524 91.8588 91.9631 92.0709 92.4156 92.6524 92.7458 93.0193 93.0518 93.3716 93.7108 93.7949 93.9985 94.1490 94.2454 94.4925 94.7451 94.8281 95.0454 95.3190 95.4736 95.7266 95.9529 96.1825 96.4374 96.6951 96.9219 97.0593 97.5261 97.6758 97.8753 98.0948 98.4683 98.6759 98.8573 98.8950 99.1364 99.2639 99.5105 99.8821 100.0312 100.0764 100.2868 100.5948 100.7197 100.8492 101.2653 101.3853 101.5567 101.8255 102.0861 102.1854 102.2437 102.4914 102.5728 102.8267 103.2033 103.3896 103.7646 103.9893 104.1857 104.3339 104.4875 104.5099 104.7455 105.3185 105.4376 105.5760 105.8469 105.9814 106.2839 106.4087 106.7674 106.9310 107.0667 107.3755 107.5155 107.7727 107.8749 108.1161 108.1868 108.4748 108.6565 108.7280 108.9983 109.2301 109.3515 109.4760 109.6723 109.7384 110.1430 110.4557 110.4988 110.8463 111.1132 111.3963 111.8112 111.8356 111.9104 112.2815 112.4088 112.7179 112.7795 113.1170 113.2221 113.4099 113.5887 113.7289 114.2083 114.5252 114.6593 114.8339 115.0047 115.2914 115.3774 115.6257 115.8378 116.2085 116.3921 116.5222 116.8648 117.0203 117.2042 117.4137 117.5025 117.6666 118.1291 118.3142 118.4122 118.7047 118.7279 119.3457 119.5811 119.9703 120.1820 120.3040 120.5529 120.8736 121.1024 121.4665 121.5865 121.8623 122.3086 122.5381 122.9721 123.0800 123.4512 123.6237 123.8581 124.3634 124.9985 125.2205 125.4134 125.6909 126.5460 126.6502 126.9412 127.3753 127.7842 127.9850 128.5938 128.8306 129.0052 129.7761 129.9665 130.1064 130.3180 130.8971 131.1189 131.3340 131.7509 131.8700 132.1296 132.4548 132.8265 133.0289 133.2445 133.4479 133.6830 133.9422 134.1640 134.3872 134.5634 135.2485 135.3050 135.3372 135.6140 135.8714 136.1305 136.3625 136.5900 136.8872 137.0030 137.1408 137.5444 137.7230 138.2160 138.5537 138.6672 138.8392 139.3313 139.5422 139.9508 140.4075 140.8894 141.5186 141.7426 141.8665 142.3451 142.5159 142.9120 143.2085 143.4079 143.7797 144.0951 144.2476 145.1472 145.6642 146.0547 146.1951 146.3387 147.0516 147.0929 147.2324 147.6693 148.0913 148.3839 148.8540 149.0225 149.1909 149.5057 149.5671 149.6031 150.1840 150.6540 150.6918 151.5116 151.9093 152.1913 152.4300 152.7665 153.1651 153.5837 153.5986 154.1642 154.3204 154.6442 154.7855 155.5983 155.7682 156.3716 156.6390 156.9758 157.3591 157.5357 157.7302 158.2213 158.5032 158.9018 158.9235 159.4992 159.8580 160.4332 160.5138 160.7678 161.2558 163.8283 163.9072 165.0461 165.3204 165.9901 167.1861 168.8615 170.3191 170.9509 171.1558 172.3974 174.4129 174.8683 175.8891 176.8648 178.6755 183.2887 187.7537 189.7394 190.1452 193.7197 195.1564 196.6417 198.6926 201.6703 203.7806 205.2828 208.7738 221.4349 222.8285 222.9668 223.3043 224.4461 224.7428 227.2494 228.1663 229.1309 230.4382 294.6930 295.5783 297.2718 299.3999 312.3189 313.2843 613.4146 622.5654 628.6277 631.9927 633.4478 634.2786 635.5462 638.5727 640.3874 641.8996 643.6781 646.2566 649.0201 651.8566 712.8093 716.3871 878.4885 883.2542 901.8404 1215.2687 1216.8241</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.071390 -0.081628 -0.383117 -0.372668 0.127659 -0.346509 -0.399468 0.607287 0.190262 -0.028259 -0.145877 -0.107765 -0.147914 -0.268800 -0.070718 -0.137174 -0.119176 -0.176166 0.060959 0.109614 0.061850 0.086252 0.110109 0.100969 0.123222 0.138052 0.068683 0.072236 0.077660 0.093678 0.083574 0.148292 0.121163 0.146517 0.167642 0.160949</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0714 17.0816 8.3831 8.3727 6.8723 7.3465 7.3995 5.3927 5.8097 6.0283 6.1459 6.1078 6.1479 6.2688 6.0707 6.1372 6.1192 6.1762 5.9390 5.8904 5.9381 0.9137 0.8899 0.8990 0.8768 0.8619 0.9313 0.9278 0.9223 0.9063 0.9164 0.8517 0.8788 0.8535 0.8324 0.8391</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0714 -0.0816 -0.3831 -0.3727 0.1277 -0.3465 -0.3995 0.6073 0.1903 -0.0283 -0.1459 -0.1078 -0.1479 -0.2688 -0.0707 -0.1372 -0.1192 -0.1762 0.0610 0.1096 0.0619 0.0863 0.1101 0.1010 0.1232 0.1381 0.0687 0.0722 0.0777 0.0937 0.0836 0.1483 0.1212 0.1465 0.1676 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2481 1.2224 2.0195 1.9883 3.3410 2.8883 3.0319 3.8120 3.8851 3.9680 3.9175 3.6080 3.9193 3.9422 4.0301 3.8597 4.0632 4.0660 4.0648 3.8711 4.0509 0.9983 0.9994 0.9971 1.0234 1.0133 1.0169 1.0119 1.0050 1.0033 1.0017 1.0272 1.0246 1.0052 0.9958 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2481 1.2224 2.0195 1.9883 3.3410 2.8883 3.0319 3.8120 3.8851 3.9680 3.9175 3.6080 3.9193 3.9422 4.0301 3.8597 4.0632 4.0660 4.0648 3.8711 4.0509 0.9983 0.9994 0.9971 1.0234 1.0133 1.0169 1.0119 1.0050 1.0033 1.0017 1.0272 1.0246 1.0052 0.9958 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="38">1.0886 1.0121 0.9784 0.9367 0.9474 0.9365 1.0588 0.8632 1.3445 1.6421 1.5898 1.3741 0.8759 0.9032 0.9498 0.9467 0.9764 0.9728 1.0021 0.9839 1.0183 1.3203 1.2602 0.9315 0.9976 0.9996 0.9931 0.9942 0.9924 1.4420 1.4770 0.9845 1.3873 0.9667 1.3871 0.9775 0.9592 0.9630</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020727587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.746459446508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.12717 32.61050 -1.51667 -0.64917 -0.68302 -1.33219 9.30153 -9.48256 -0.18103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15163</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
