<?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="0.000126"
                        y3="1.114364"
                        z3="-2.256416"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.873818"
                        y3="4.41814"
                        z3="0.775999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.392911"
                        y3="-0.643411"
                        z3="-0.313981"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.350475"
                        y3="-1.346099"
                        z3="1.517604"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.01551"
                        y3="-3.096666"
                        z3="-0.621769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.282521"
                        y3="-4.057418"
                        z3="0.264076"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.369298"
                        y3="-4.693173"
                        z3="-1.105901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.131172"
                        y3="-0.808352"
                        z3="0.252693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.338274"
                        y3="-0.41245"
                        z3="0.727811"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.574922"
                        y3="-0.820583"
                        z3="1.996466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.67419"
                        y3="-1.82014"
                        z3="-0.566515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.628972"
                        y3="0.516879"
                        z3="0.342046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.82858"
                        y3="1.023294"
                        z3="0.762138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.556617"
                        y3="1.450725"
                        z3="-0.501083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.718172"
                        y3="1.426414"
                        z3="-0.710577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.290514"
                        y3="0.845858"
                        z3="1.521592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.403779"
                        y3="2.625529"
                        z3="-0.586096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.982767"
                        y3="2.035046"
                        z3="1.674429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.976841"
                        y3="-3.484796"
                        z3="-1.426189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.025808"
                        y3="2.921735"
                        z3="0.613833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.565368"
                        y3="-4.995056"
                        z3="-0.067509"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.183918"
                        y3="-1.081497"
                        z3="0.543706"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.404787"
                        y3="0.036646"
                        z3="2.657467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.08447"
                        y3="-1.596103"
                        z3="2.567578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.656573"
                        y3="-1.962228"
                        z3="-0.119062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.825142"
                        y3="-1.453117"
                        z3="-1.580123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.499962"
                        y3="1.114324"
                        z3="1.621724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.988238"
                        y3="1.695713"
                        z3="0.959408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.418215"
                        y3="0.811094"
                        z3="-0.702099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.923358"
                        y3="2.473581"
                        z3="-0.409172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.903693"
                        y3="1.415121"
                        z3="-1.372875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.266709"
                        y3="0.157106"
                        z3="2.354578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.450797"
                        y3="3.314963"
                        z3="-1.417538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.477239"
                        y3="2.259128"
                        z3="2.609256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.364729"
                        y3="-2.871051"
                        z3="-2.223185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.606048"
                        y3="-5.936525"
                        z3="0.457875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:.0001,1.1144,-2.2564;2.8738,4.4181,.776;-1.3929,-.6434,-.314;-.3505,-1.3461,1.5176;.0155,-3.0967,-.6218;.2825,-4.0574,.2641;-1.3693,-4.6932,-1.1059;-.1312,-.8084,.2527;-2.3383,-.4124,.7278;-1.5749,-.8206,1.9965;.6742,-1.8201,-.5665;.629,.5169,.342;-2.8286,1.0233,.7621;-3.5566,1.4507,-.5011;.7182,1.4264,-.7106;1.2905,.8459,1.5216;1.4038,2.6255,-.5861;1.9828,2.035,1.6744;-.9768,-3.4848,-1.4262;2.0258,2.9217,.6138;-.5654,-4.9951,-.0675;-3.1839,-1.0815,.5437;-1.4048,.0366,2.6575;-2.0845,-1.5961,2.5676;1.6566,-1.9622,-.1191;.8251,-1.4531,-1.5801;-3.5,1.1143,1.6217;-1.9882,1.6957,.9594;-4.4182,.8111,-.7021;-3.9234,2.4736,-.4092;-2.9037,1.4151,-1.3729;1.2667,.1571,2.3546;1.4508,3.315,-1.4175;2.4772,2.2591,2.6093;-1.3647,-2.8711,-2.2232;-.606,-5.9365,.4579;</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">2040.6233597872 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">6.918e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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="0.00012635"
                                 y3="1.11436375"
                                 z3="-2.25641588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.87381772"
                                 y3="4.41813991"
                                 z3="0.77599947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.39291085"
                                 y3="-0.64341125"
                                 z3="-0.31398149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.35047549"
                                 y3="-1.34609851"
                                 z3="1.5176035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.01550967"
                                 y3="-3.09666624"
                                 z3="-0.6217692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.28252108"
                                 y3="-4.05741776"
                                 z3="0.26407557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.36929775"
                                 y3="-4.69317306"
                                 z3="-1.10590056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.13117152"
                                 y3="-0.80835227"
                                 z3="0.25269291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33827401"
                                 y3="-0.41245035"
                                 z3="0.72781069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.57492152"
                                 y3="-0.820583"
                                 z3="1.99646583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.67418989"
                                 y3="-1.82013975"
                                 z3="-0.56651487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.62897184"
                                 y3="0.51687943"
                                 z3="0.34204607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.82858019"
                                 y3="1.02329404"
                                 z3="0.7621382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.55661695"
                                 y3="1.45072509"
                                 z3="-0.50108265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7181723"
                                 y3="1.42641433"
                                 z3="-0.71057679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.29051368"
                                 y3="0.84585802"
                                 z3="1.52159182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40377927"
                                 y3="2.62552887"
                                 z3="-0.58609581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98276678"
                                 y3="2.03504569"
                                 z3="1.67442899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.97684079"
                                 y3="-3.48479603"
                                 z3="-1.42618856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.02580819"
                                 y3="2.92173535"
                                 z3="0.6138334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.56536779"
                                 y3="-4.99505626"
                                 z3="-0.06750929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.18391844"
                                 y3="-1.08149717"
                                 z3="0.54370621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.40478684"
                                 y3="0.03664589"
                                 z3="2.65746719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.08447019"
                                 y3="-1.59610259"
                                 z3="2.56757834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.65657285"
                                 y3="-1.96222821"
                                 z3="-0.11906194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.82514183"
                                 y3="-1.45311686"
                                 z3="-1.58012329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49996221"
                                 y3="1.11432385"
                                 z3="1.62172441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.98823804"
                                 y3="1.69571327"
                                 z3="0.95940793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.41821471"
                                 y3="0.81109388"
                                 z3="-0.70209929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.92335753"
                                 y3="2.47358115"
                                 z3="-0.40917233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.9036933"
                                 y3="1.41512063"
                                 z3="-1.37287523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.26670914"
                                 y3="0.15710622"
                                 z3="2.35457792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.45079721"
                                 y3="3.31496342"
                                 z3="-1.41753835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47723925"
                                 y3="2.25912828"
                                 z3="2.60925605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.36472925"
                                 y3="-2.87105149"
                                 z3="-2.22318459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.60604809"
                                 y3="-5.936525"
                                 z3="0.45787482">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:.0001,1.1144,-2.2564;2.8738,4.4181,.776;-1.3929,-.6434,-.314;-.3505,-1.3461,1.5176;.0155,-3.0967,-.6218;.2825,-4.0574,.2641;-1.3693,-4.6932,-1.1059;-.1312,-.8084,.2527;-2.3383,-.4125,.7278;-1.5749,-.8206,1.9965;.6742,-1.8201,-.5665;.629,.5169,.342;-2.8286,1.0233,.7621;-3.5566,1.4507,-.5011;.7182,1.4264,-.7106;1.2905,.8459,1.5216;1.4038,2.6255,-.5861;1.9828,2.035,1.6744;-.9768,-3.4848,-1.4262;2.0258,2.9217,.6138;-.5654,-4.9951,-.0675;-3.1839,-1.0815,.5437;-1.4048,.0366,2.6575;-2.0845,-1.5961,2.5676;1.6566,-1.9622,-.1191;.8251,-1.4531,-1.5801;-3.5,1.1143,1.6217;-1.9882,1.6957,.9594;-4.4182,.8111,-.7021;-3.9234,2.4736,-.4092;-2.9037,1.4151,-1.3729;1.2667,.1571,2.3546;1.4508,3.315,-1.4175;2.4772,2.2591,2.6093;-1.3647,-2.8711,-2.2232;-.606,-5.9365,.4579;</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="0.000126"
                        y3="1.114364"
                        z3="-2.256416"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.873818"
                        y3="4.41814"
                        z3="0.775999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.392911"
                        y3="-0.643411"
                        z3="-0.313981"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.350475"
                        y3="-1.346099"
                        z3="1.517604"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.01551"
                        y3="-3.096666"
                        z3="-0.621769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.282521"
                        y3="-4.057418"
                        z3="0.264076"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.369298"
                        y3="-4.693173"
                        z3="-1.105901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.131172"
                        y3="-0.808352"
                        z3="0.252693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.338274"
                        y3="-0.41245"
                        z3="0.727811"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.574922"
                        y3="-0.820583"
                        z3="1.996466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.67419"
                        y3="-1.82014"
                        z3="-0.566515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.628972"
                        y3="0.516879"
                        z3="0.342046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.82858"
                        y3="1.023294"
                        z3="0.762138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.556617"
                        y3="1.450725"
                        z3="-0.501083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.718172"
                        y3="1.426414"
                        z3="-0.710577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.290514"
                        y3="0.845858"
                        z3="1.521592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.403779"
                        y3="2.625529"
                        z3="-0.586096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.982767"
                        y3="2.035046"
                        z3="1.674429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.976841"
                        y3="-3.484796"
                        z3="-1.426189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.025808"
                        y3="2.921735"
                        z3="0.613833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.565368"
                        y3="-4.995056"
                        z3="-0.067509"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.183918"
                        y3="-1.081497"
                        z3="0.543706"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.404787"
                        y3="0.036646"
                        z3="2.657467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.08447"
                        y3="-1.596103"
                        z3="2.567578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.656573"
                        y3="-1.962228"
                        z3="-0.119062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.825142"
                        y3="-1.453117"
                        z3="-1.580123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.499962"
                        y3="1.114324"
                        z3="1.621724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.988238"
                        y3="1.695713"
                        z3="0.959408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.418215"
                        y3="0.811094"
                        z3="-0.702099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.923358"
                        y3="2.473581"
                        z3="-0.409172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.903693"
                        y3="1.415121"
                        z3="-1.372875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.266709"
                        y3="0.157106"
                        z3="2.354578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.450797"
                        y3="3.314963"
                        z3="-1.417538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.477239"
                        y3="2.259128"
                        z3="2.609256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.364729"
                        y3="-2.871051"
                        z3="-2.223185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.606048"
                        y3="-5.936525"
                        z3="0.457875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:.0001,1.1144,-2.2564;2.8738,4.4181,.776;-1.3929,-.6434,-.314;-.3505,-1.3461,1.5176;.0155,-3.0967,-.6218;.2825,-4.0574,.2641;-1.3693,-4.6932,-1.1059;-.1312,-.8084,.2527;-2.3383,-.4124,.7278;-1.5749,-.8206,1.9965;.6742,-1.8201,-.5665;.629,.5169,.342;-2.8286,1.0233,.7621;-3.5566,1.4507,-.5011;.7182,1.4264,-.7106;1.2905,.8459,1.5216;1.4038,2.6255,-.5861;1.9828,2.035,1.6744;-.9768,-3.4848,-1.4262;2.0258,2.9217,.6138;-.5654,-4.9951,-.0675;-3.1839,-1.0815,.5437;-1.4048,.0366,2.6575;-2.0845,-1.5961,2.5676;1.6566,-1.9622,-.1191;.8251,-1.4531,-1.5801;-3.5,1.1143,1.6217;-1.9882,1.6957,.9594;-4.4182,.8111,-.7021;-3.9234,2.4736,-.4092;-2.9037,1.4151,-1.3729;1.2667,.1571,2.3546;1.4508,3.315,-1.4175;2.4772,2.2591,2.6093;-1.3647,-2.8711,-2.2232;-.606,-5.9365,.4579;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2393.7196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1149.1241</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72681715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2040.62335979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3818.35017693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6494.59589869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2676.24572176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02400584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54823652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82141937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000043278845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000043278845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000086557690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.641753819641</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">-2765.4946 -2765.4562 -523.9917 -523.8493 -394.8907 -393.1241 -392.2644 -283.1354 -281.9047 -281.7918 -281.3752 -281.1141 -281.0113 -280.9510 -280.8032 -280.5253 -280.3686 -280.2381 -280.1939 -279.4380 -279.0846 -260.7948 -260.7588 -199.6301 -199.5974 -199.3997 -199.3905 -199.3648 -199.3495 -33.6919 -33.0330 -30.7897 -28.2796 -28.0958 -27.2799 -26.4114 -25.9836 -25.2612 -24.1770 -23.6986 -23.2246 -22.6059 -20.7671 -20.7492 -20.1610 -19.9469 -19.3748 -19.2991 -18.7944 -17.9031 -17.7237 -17.0432 -16.5732 -16.0469 -16.0211 -15.6798 -15.4767 -15.1864 -14.7959 -14.6659 -14.6097 -14.4406 -14.3327 -13.9289 -13.7784 -13.6026 -13.4460 -13.2881 -12.8546 -12.7950 -12.5101 -12.1857 -11.9138 -11.7918 -11.5456 -11.4282 -11.4081 -11.1990 -10.7053 -10.5608 -10.3547 -9.9712 -9.8002 -9.5654 -9.1672 0.9936 1.1202 2.2514 2.5489 3.2686 3.4266 3.7221 3.7716 3.9576 4.0626 4.4595 4.6361 4.7483 4.7934 4.9202 5.0445 5.1135 5.1678 5.4470 5.5193 5.6032 5.8314 5.9747 6.0396 6.1087 6.2905 6.3628 6.6072 6.7336 6.9913 7.0865 7.1832 7.4564 7.6266 7.8464 7.9928 8.0853 8.3438 8.4161 8.4952 8.6237 8.7516 8.7920 8.9907 9.0391 9.3477 9.3770 9.4948 9.5466 9.8630 9.8762 10.0551 10.3125 10.3911 10.5284 10.8098 10.8326 11.0512 11.2420 11.3045 11.3449 11.4212 11.5398 11.6799 11.7684 12.0014 12.1156 12.1442 12.2371 12.3377 12.4404 12.5404 12.6518 12.9266 13.0809 13.1677 13.2845 13.3508 13.5023 13.5852 13.6523 13.8802 13.9112 14.1426 14.1897 14.3509 14.4685 14.5135 14.6177 14.6231 14.6965 14.9137 15.0922 15.1340 15.1940 15.3334 15.3685 15.5570 15.6695 15.9450 16.0987 16.1532 16.3027 16.3138 16.5432 16.5991 16.8178 16.9706 17.0617 17.3743 17.4657 17.4950 17.7908 17.9195 17.9757 18.0117 18.3862 18.6270 18.7988 18.8379 18.9646 19.1319 19.3896 19.6326 19.9278 19.9689 20.1192 20.3448 20.5158 20.8564 21.0119 21.0517 21.2418 21.3973 21.6483 21.7732 21.8596 22.0089 22.2346 22.3790 22.6958 22.7937 23.0369 23.0925 23.3667 23.6197 23.7905 24.0761 24.1304 24.3535 24.5413 24.6994 24.8585 24.9974 25.2136 25.4260 25.6807 25.9269 26.2316 26.4366 26.5588 26.9068 27.0113 27.2685 27.3829 27.4829 27.8201 28.0614 28.2734 28.3754 28.6076 28.7528 28.8673 29.0491 29.2565 29.3870 29.5835 29.7231 29.9173 30.0400 30.3618 30.6368 30.7027 30.9295 31.0875 31.2169 31.4479 31.6435 31.7184 31.9218 32.2289 32.3965 32.4558 32.8813 32.9951 33.1859 33.2835 33.5611 33.9656 34.1363 34.1788 34.3947 34.7532 34.8997 35.0191 35.0831 35.2622 35.5182 35.8638 36.0418 36.2159 36.3777 36.7100 36.7963 37.0824 37.0925 37.3001 37.6840 37.8627 37.9366 38.0545 38.1570 38.5140 38.7148 38.9973 39.0195 39.1458 39.2435 39.4858 39.6543 39.9257 40.2168 40.3114 40.3440 40.7723 41.0087 41.0867 41.2958 41.4439 41.6197 41.8015 42.0232 42.1250 42.2813 42.3243 42.5270 42.7974 42.9074 43.0091 43.2164 43.3316 43.4011 43.6669 43.7772 43.8365 44.1356 44.1947 44.6504 44.7719 44.8750 45.0250 45.5587 45.7237 45.7504 46.1090 46.1907 46.2964 46.4620 46.7252 46.7826 46.8386 47.0403 47.2411 47.5815 47.8340 48.1688 48.2106 48.4365 48.7130 49.0356 49.1927 49.4166 49.8012 50.1584 50.2596 50.5171 50.9286 51.2382 51.3810 51.4418 51.6243 51.8850 52.0346 52.3550 52.4800 52.7013 52.9437 53.0453 53.1628 53.3991 53.8987 53.9456 54.0912 54.4916 54.8981 55.1330 55.3191 55.6504 55.7302 55.9670 56.2931 56.6886 56.7911 57.0380 57.4829 57.8715 58.0702 58.1839 58.3396 58.4473 58.6048 58.9122 59.2354 59.3444 59.4863 59.5432 59.7820 59.8899 60.3128 60.4711 60.8485 61.0228 61.2494 61.4137 61.6908 61.7854 62.2551 62.6233 62.6841 62.8938 63.2444 63.3016 64.0169 64.2341 64.4229 64.5722 64.7988 65.0056 65.1897 65.2918 65.3183 65.6890 65.8302 65.9821 66.0860 66.3409 66.5505 66.8548 67.1832 67.5365 67.9706 68.3524 68.6787 68.6923 68.9866 69.2260 69.4414 69.8993 70.2059 70.5137 71.1731 71.5751 72.0564 72.1660 72.7726 73.0405 73.2210 73.4254 73.9621 74.2206 74.6606 74.7053 74.8888 75.0963 75.5856 75.7738 76.2877 76.4068 76.6992 76.7824 77.2177 77.6123 77.7182 77.8856 78.2276 78.2694 78.5536 78.9770 79.0116 79.1845 79.3748 79.3844 79.7679 79.9561 80.2851 80.3328 80.5342 80.6863 80.9233 80.9503 81.1276 81.3953 81.4978 81.5810 81.8638 82.0980 82.3740 82.4742 82.6285 82.7011 82.7963 82.9651 83.1487 83.5468 83.6647 83.8811 83.9952 84.1735 84.5064 84.8666 85.0177 85.2831 85.3305 85.6065 85.7487 85.9324 86.1462 86.3690 86.4454 86.6008 86.9507 86.9806 87.3382 87.5374 87.6883 87.7705 88.0669 88.1411 88.2879 88.5625 88.6989 88.8872 89.0283 89.2281 89.3478 89.5229 89.5531 89.6686 89.9737 90.0260 90.2089 90.3660 90.5844 90.7668 90.8697 90.9690 91.3140 91.6459 91.7479 91.9265 92.1346 92.5294 92.6812 92.9389 93.0267 93.1178 93.5052 93.7229 93.7885 94.0646 94.2297 94.4813 94.5286 94.7590 94.9961 95.0680 95.4984 95.6001 95.7500 96.1092 96.2071 96.7255 96.8587 96.9908 97.2242 97.5761 97.6518 98.1228 98.2667 98.5735 98.6516 98.8631 98.9786 99.0344 99.3962 99.5947 99.6337 99.9000 100.2261 100.4385 100.5986 100.8051 100.9107 101.0461 101.3643 101.5415 101.7641 102.1755 102.2550 102.2955 102.4278 102.6587 102.8201 103.0250 103.4474 103.6873 103.8254 104.0201 104.2787 104.4180 104.7001 104.7197 104.8902 105.1596 105.5402 105.7775 106.1218 106.3323 106.6245 106.6786 106.7710 106.8766 107.0694 107.3508 107.4351 107.8224 108.0364 108.2613 108.4652 108.5945 108.8167 109.0158 109.2004 109.5253 109.7906 109.9191 110.1608 110.2736 110.5131 110.7803 110.9777 111.2143 111.4975 111.6150 111.8643 111.9190 112.2194 112.6401 112.7832 112.9132 113.1981 113.3358 113.4044 113.6374 113.9443 114.0910 114.3809 114.5215 114.7532 115.0530 115.3925 115.4818 115.6641 115.8140 116.4449 116.6160 116.8976 116.9789 117.2465 117.3748 117.4912 117.5838 117.8164 117.9066 118.1374 118.4261 118.7784 119.0352 119.5762 119.6940 119.8937 119.9353 120.3226 120.4961 121.0670 121.2251 121.6940 121.8639 121.9063 122.1404 122.3709 122.5582 122.8682 123.4543 123.5266 123.9516 124.1774 124.3077 125.4118 125.5422 126.1588 126.5847 126.7633 126.9589 127.5526 127.7963 128.0311 128.4360 129.0133 129.3586 129.9008 130.1298 130.3338 130.4600 130.6770 131.0523 131.4438 131.5919 131.8830 132.0365 132.2990 132.4455 132.7832 133.1407 133.3110 133.5344 133.7577 134.2100 134.3128 134.8738 135.1140 135.4476 135.4508 135.7575 135.9647 136.2061 136.3492 136.5269 136.7675 137.2709 137.4497 137.5560 137.8438 138.3474 138.5738 138.6656 139.0755 139.3867 139.7876 140.1293 140.3744 140.6853 141.2594 141.3379 141.8008 142.3857 142.7102 142.8582 143.3225 143.4169 143.5626 144.1400 144.5045 144.7933 145.3645 146.1533 146.6006 146.8305 146.8931 147.1782 147.6597 147.7308 147.8622 148.2996 148.7244 148.9382 149.1374 149.3475 149.8596 150.0085 150.5715 150.8482 151.2751 151.7328 151.9384 152.2701 153.1234 153.2646 153.5062 153.7444 154.1821 154.3421 154.7038 154.8680 155.2768 155.7037 155.7652 156.6153 156.7181 156.9928 157.3495 157.5867 157.7497 158.2190 158.4471 158.6563 159.2366 159.3680 159.4874 159.8618 160.2806 161.0703 161.6486 163.0480 164.0838 165.1892 166.6585 167.7463 168.3748 168.8341 169.6950 170.8517 171.7238 172.3506 174.5169 175.4595 176.0610 178.2467 178.8967 183.5700 189.0945 189.6400 190.7669 192.9641 195.6589 196.7733 198.4516 201.1988 204.8501 206.0864 208.6183 221.4119 222.8144 223.0081 223.2797 224.3044 224.8376 227.2659 228.2072 229.1526 230.4634 294.6828 296.6772 297.2453 300.0265 312.3676 313.5268 612.6370 622.5672 628.0950 632.1555 634.0834 634.3783 635.4072 639.2228 640.6085 642.7279 643.5887 646.5153 649.5344 651.8233 712.9174 718.2466 877.8566 882.8444 901.8873 1215.4703 1219.9734</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">-0.078032 -0.081341 -0.377120 -0.370746 0.127630 -0.350865 -0.415896 0.593041 0.213043 -0.044119 -0.113680 -0.161999 -0.167478 -0.274027 -0.012692 -0.130789 -0.139800 -0.186847 0.064352 0.113141 0.056898 0.096921 0.094494 0.108268 0.130332 0.149194 0.086094 0.066930 0.083220 0.093624 0.080379 0.152922 0.121912 0.146379 0.165806 0.160852</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">17.0780 17.0813 8.3771 8.3707 6.8724 7.3509 7.4159 5.4070 5.7870 6.0441 6.1137 6.1620 6.1675 6.2740 6.0127 6.1308 6.1398 6.1868 5.9356 5.8869 5.9431 0.9031 0.9055 0.8917 0.8697 0.8508 0.9139 0.9331 0.9168 0.9064 0.9196 0.8471 0.8781 0.8536 0.8342 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">-0.0780 -0.0813 -0.3771 -0.3707 0.1276 -0.3509 -0.4159 0.5930 0.2130 -0.0441 -0.1137 -0.1620 -0.1675 -0.2740 -0.0127 -0.1308 -0.1398 -0.1868 0.0644 0.1131 0.0569 0.0969 0.0945 0.1083 0.1303 0.1492 0.0861 0.0669 0.0832 0.0936 0.0804 0.1529 0.1219 0.1464 0.1658 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2382 1.2227 1.9909 2.0024 3.3624 2.8924 3.0309 3.8546 3.7992 3.9611 3.7755 3.5403 3.9446 3.9341 3.9838 3.9371 4.0841 4.0521 4.0690 3.8658 4.0555 0.9981 0.9957 1.0004 1.0239 1.0145 1.0114 0.9993 1.0019 1.0048 1.0164 1.0200 1.0253 1.0066 1.0041 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2382 1.2227 1.9909 2.0024 3.3624 2.8924 3.0309 3.8546 3.7992 3.9611 3.7755 3.5403 3.9446 3.9341 3.9838 3.9371 4.0841 4.0521 4.0690 3.8658 4.0555 0.9981 0.9957 1.0004 1.0239 1.0145 1.0114 0.9993 1.0019 1.0048 1.0164 1.0200 1.0253 1.0066 1.0041 0.9951</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">1.0656 1.0130 1.0095 0.8976 1.0100 0.9278 1.0651 0.8816 1.3481 1.6534 1.5867 1.3741 0.8734 0.8392 0.9141 0.9562 0.9815 1.0205 0.9798 0.9921 0.9939 1.2842 1.3037 0.9433 0.9946 0.9909 0.9940 0.9985 0.9876 1.4549 1.4768 0.9665 1.3904 0.9638 1.3839 0.9777 0.9569 0.9622</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">-0.020981470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747798616903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.57040 20.32920 -0.24120 -9.14008 10.71578 1.57570 7.55198 -6.78358 0.76840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
