<?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="-0.268887"
                        y3="-0.497754"
                        z3="-2.593081"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.174165"
                        y3="-2.165959"
                        z3="-0.178444"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.286789"
                        y3="-0.285247"
                        z3="-0.455651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.71219"
                        y3="0.344614"
                        z3="1.593858"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.203309"
                        y3="2.561374"
                        z3="0.446147"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.978919"
                        y3="2.748518"
                        z3="-0.148813"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.017688"
                        y3="3.559223"
                        z3="1.940828"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.294126"
                        y3="0.372807"
                        z3="0.253784"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.697086"
                        y3="-1.371781"
                        z3="0.353939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.502833"
                        y3="-0.815381"
                        z3="1.77399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.252242"
                        y3="1.830853"
                        z3="-0.209893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.070227"
                        y3="-0.298803"
                        z3="0.113557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.115228"
                        y3="-1.76947"
                        z3="0.008046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.258814"
                        y3="-2.292599"
                        z3="-1.413752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.596156"
                        y3="-0.706186"
                        z3="-1.110578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.869313"
                        y3="-0.470357"
                        z3="1.239091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.852632"
                        y3="-1.283933"
                        z3="-1.20562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.129301"
                        y3="-1.037584"
                        z3="1.169674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.1597"
                        y3="3.044978"
                        z3="1.697273"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.61118"
                        y3="-1.446982"
                        z3="-0.060491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.67732"
                        y3="3.349874"
                        z3="0.78133"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.02677"
                        y3="-2.227655"
                        z3="0.189668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.449988"
                        y3="-0.527554"
                        z3="2.23904"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.00355"
                        y3="-1.535897"
                        z3="2.427727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.216559"
                        y3="2.296177"
                        z3="-0.00019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.070823"
                        y3="1.882533"
                        z3="-1.281128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.774442"
                        y3="-0.911524"
                        z3="0.168203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.430966"
                        y3="-2.539049"
                        z3="0.718536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.979756"
                        y3="-1.536884"
                        z3="-2.146436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.624169"
                        y3="-3.164244"
                        z3="-1.579613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.28695"
                        y3="-2.590556"
                        z3="-1.616435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.500788"
                        y3="-0.141887"
                        z3="2.200514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.234973"
                        y3="-1.5948"
                        z3="-2.16722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.728265"
                        y3="-1.153357"
                        z3="2.061617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.995902"
                        y3="3.001776"
                        z3="2.377139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.698493"
                        y3="3.655318"
                        z3="0.616632"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" 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:-.2689,-.4978,-2.5931;4.1742,-2.166,-.1784;-2.2868,-.2852,-.4557;-1.7122,.3446,1.5939;-.2033,2.5614,.4461;.9789,2.7485,-.1488;1.0177,3.5592,1.9408;-1.2941,.3728,.2538;-2.6971,-1.3718,.3539;-2.5028,-.8154,1.774;-1.2522,1.8309,-.2099;.0702,-.2988,.1136;-4.1152,-1.7695,.008;-4.2588,-2.2926,-1.4138;.5962,-.7062,-1.1106;.8693,-.4704,1.2391;1.8526,-1.2839,-1.2056;2.1293,-1.0376,1.1697;-.1597,3.045,1.6973;2.6112,-1.447,-.0605;1.6773,3.3499,.7813;-2.0268,-2.2277,.1897;-3.45,-.5276,2.239;-2.0036,-1.5359,2.4277;-2.2166,2.2962,-.0002;-1.0708,1.8825,-1.2811;-4.7744,-.9115,.1682;-4.431,-2.539,.7185;-3.9798,-1.5369,-2.1464;-3.6242,-3.1642,-1.5796;-5.287,-2.5906,-1.6164;.5008,-.1419,2.2005;2.235,-1.5948,-2.1672;2.7283,-1.1534,2.0616;-.9959,3.0018,2.3771;2.6985,3.6553,.6166;</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">2057.7271185002 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">6.694e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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="-0.2688866"
                                 y3="-0.49775428"
                                 z3="-2.59308147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.17416527"
                                 y3="-2.16595891"
                                 z3="-0.17844373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.28678865"
                                 y3="-0.28524711"
                                 z3="-0.45565058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.71219022"
                                 y3="0.34461378"
                                 z3="1.59385765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.20330933"
                                 y3="2.56137419"
                                 z3="0.44614699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.97891855"
                                 y3="2.74851836"
                                 z3="-0.14881282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.01768809"
                                 y3="3.55922342"
                                 z3="1.94082817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29412558"
                                 y3="0.37280726"
                                 z3="0.25378415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69708576"
                                 y3="-1.3717808"
                                 z3="0.35393911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5028329"
                                 y3="-0.81538146"
                                 z3="1.77399003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.25224193"
                                 y3="1.83085271"
                                 z3="-0.20989328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.07022697"
                                 y3="-0.29880347"
                                 z3="0.11355741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.1152275"
                                 y3="-1.76947025"
                                 z3="0.00804575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.25881417"
                                 y3="-2.29259864"
                                 z3="-1.41375222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.59615645"
                                 y3="-0.70618556"
                                 z3="-1.11057826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86931256"
                                 y3="-0.47035658"
                                 z3="1.23909147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85263243"
                                 y3="-1.28393288"
                                 z3="-1.20561967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12930098"
                                 y3="-1.03758395"
                                 z3="1.16967422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.15969987"
                                 y3="3.04497844"
                                 z3="1.69727328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.61118007"
                                 y3="-1.44698219"
                                 z3="-0.06049121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.67732035"
                                 y3="3.34987395"
                                 z3="0.7813303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.02677037"
                                 y3="-2.22765491"
                                 z3="0.18966834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.44998817"
                                 y3="-0.52755434"
                                 z3="2.23904032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.00355005"
                                 y3="-1.53589699"
                                 z3="2.42772672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.21655917"
                                 y3="2.29617697"
                                 z3="-0.00018983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.07082292"
                                 y3="1.88253254"
                                 z3="-1.2811284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.77444245"
                                 y3="-0.9115243"
                                 z3="0.16820342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.43096552"
                                 y3="-2.53904939"
                                 z3="0.71853597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.97975609"
                                 y3="-1.53688354"
                                 z3="-2.14643565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62416904"
                                 y3="-3.16424359"
                                 z3="-1.57961269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.28695037"
                                 y3="-2.5905557"
                                 z3="-1.61643471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.50078818"
                                 y3="-0.14188701"
                                 z3="2.20051382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.23497321"
                                 y3="-1.59480034"
                                 z3="-2.16721956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72826509"
                                 y3="-1.15335741"
                                 z3="2.06161749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99590156"
                                 y3="3.00177611"
                                 z3="2.37713873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.69849256"
                                 y3="3.65531806"
                                 z3="0.61663231">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" 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:-.2689,-.4978,-2.5931;4.1742,-2.166,-.1784;-2.2868,-.2852,-.4557;-1.7122,.3446,1.5939;-.2033,2.5614,.4461;.9789,2.7485,-.1488;1.0177,3.5592,1.9408;-1.2941,.3728,.2538;-2.6971,-1.3718,.3539;-2.5028,-.8154,1.774;-1.2522,1.8309,-.2099;.0702,-.2988,.1136;-4.1152,-1.7695,.008;-4.2588,-2.2926,-1.4138;.5962,-.7062,-1.1106;.8693,-.4704,1.2391;1.8526,-1.2839,-1.2056;2.1293,-1.0376,1.1697;-.1597,3.045,1.6973;2.6112,-1.447,-.0605;1.6773,3.3499,.7813;-2.0268,-2.2277,.1897;-3.45,-.5276,2.239;-2.0036,-1.5359,2.4277;-2.2166,2.2962,-.0002;-1.0708,1.8825,-1.2811;-4.7744,-.9115,.1682;-4.431,-2.539,.7185;-3.9798,-1.5369,-2.1464;-3.6242,-3.1642,-1.5796;-5.287,-2.5906,-1.6164;.5008,-.1419,2.2005;2.235,-1.5948,-2.1672;2.7283,-1.1534,2.0616;-.9959,3.0018,2.3771;2.6985,3.6553,.6166;</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>
               </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="-0.268887"
                        y3="-0.497754"
                        z3="-2.593081"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.174165"
                        y3="-2.165959"
                        z3="-0.178444"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.286789"
                        y3="-0.285247"
                        z3="-0.455651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.71219"
                        y3="0.344614"
                        z3="1.593858"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.203309"
                        y3="2.561374"
                        z3="0.446147"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.978919"
                        y3="2.748518"
                        z3="-0.148813"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.017688"
                        y3="3.559223"
                        z3="1.940828"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.294126"
                        y3="0.372807"
                        z3="0.253784"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.697086"
                        y3="-1.371781"
                        z3="0.353939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.502833"
                        y3="-0.815381"
                        z3="1.77399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.252242"
                        y3="1.830853"
                        z3="-0.209893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.070227"
                        y3="-0.298803"
                        z3="0.113557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.115228"
                        y3="-1.76947"
                        z3="0.008046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.258814"
                        y3="-2.292599"
                        z3="-1.413752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.596156"
                        y3="-0.706186"
                        z3="-1.110578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.869313"
                        y3="-0.470357"
                        z3="1.239091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.852632"
                        y3="-1.283933"
                        z3="-1.20562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.129301"
                        y3="-1.037584"
                        z3="1.169674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.1597"
                        y3="3.044978"
                        z3="1.697273"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.61118"
                        y3="-1.446982"
                        z3="-0.060491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.67732"
                        y3="3.349874"
                        z3="0.78133"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.02677"
                        y3="-2.227655"
                        z3="0.189668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.449988"
                        y3="-0.527554"
                        z3="2.23904"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.00355"
                        y3="-1.535897"
                        z3="2.427727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.216559"
                        y3="2.296177"
                        z3="-0.00019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.070823"
                        y3="1.882533"
                        z3="-1.281128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.774442"
                        y3="-0.911524"
                        z3="0.168203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.430966"
                        y3="-2.539049"
                        z3="0.718536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.979756"
                        y3="-1.536884"
                        z3="-2.146436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.624169"
                        y3="-3.164244"
                        z3="-1.579613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.28695"
                        y3="-2.590556"
                        z3="-1.616435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.500788"
                        y3="-0.141887"
                        z3="2.200514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.234973"
                        y3="-1.5948"
                        z3="-2.16722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.728265"
                        y3="-1.153357"
                        z3="2.061617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.995902"
                        y3="3.001776"
                        z3="2.377139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.698493"
                        y3="3.655318"
                        z3="0.616632"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" 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:-.2689,-.4978,-2.5931;4.1742,-2.166,-.1784;-2.2868,-.2852,-.4557;-1.7122,.3446,1.5939;-.2033,2.5614,.4461;.9789,2.7485,-.1488;1.0177,3.5592,1.9408;-1.2941,.3728,.2538;-2.6971,-1.3718,.3539;-2.5028,-.8154,1.774;-1.2522,1.8309,-.2099;.0702,-.2988,.1136;-4.1152,-1.7695,.008;-4.2588,-2.2926,-1.4138;.5962,-.7062,-1.1106;.8693,-.4704,1.2391;1.8526,-1.2839,-1.2056;2.1293,-1.0376,1.1697;-.1597,3.045,1.6973;2.6112,-1.447,-.0605;1.6773,3.3499,.7813;-2.0268,-2.2277,.1897;-3.45,-.5276,2.239;-2.0036,-1.5359,2.4277;-2.2166,2.2962,-.0002;-1.0708,1.8825,-1.2811;-4.7744,-.9115,.1682;-4.431,-2.539,.7185;-3.9798,-1.5369,-2.1464;-3.6242,-3.1642,-1.5796;-5.287,-2.5906,-1.6164;.5008,-.1419,2.2005;2.235,-1.5948,-2.1672;2.7283,-1.1534,2.0616;-.9959,3.0018,2.3771;2.6985,3.6553,.6166;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.70201194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2057.72711850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3835.42913044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6529.01021511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.58108466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51733656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81532461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000111940881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000111940881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000223881762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637549820456</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">-2765.4372 -2765.4006 -524.2123 -524.2035 -394.9072 -393.0292 -392.1094 -283.3218 -281.9187 -281.8173 -281.5840 -281.4495 -281.3787 -281.2572 -280.7332 -280.5514 -280.4050 -280.3369 -280.2783 -280.0120 -279.5135 -260.7368 -260.7028 -199.5741 -199.5428 -199.3405 -199.3318 -199.3080 -199.2930 -33.9896 -32.9639 -31.1069 -28.3228 -28.0510 -27.2624 -26.4284 -25.9815 -25.5720 -24.3114 -23.7830 -23.3743 -22.8850 -21.1224 -20.7780 -20.1786 -20.0775 -19.8432 -19.2257 -19.0420 -18.0043 -17.5986 -17.3827 -16.8508 -16.5304 -16.0454 -15.8399 -15.7036 -15.3986 -15.0987 -14.7612 -14.6785 -14.5834 -14.3257 -14.2405 -14.0213 -13.9714 -13.7944 -13.2218 -13.0091 -12.8177 -12.6635 -12.5208 -12.1657 -11.8505 -11.6329 -11.5927 -11.4412 -11.2543 -10.7460 -10.4841 -10.3360 -10.2216 -9.7057 -9.5966 -9.1911 0.9701 1.0763 2.2014 2.5118 2.9375 3.4025 3.4362 3.5717 3.6148 3.7938 4.2588 4.3907 4.4440 4.5949 4.7323 4.8099 4.8366 5.0935 5.0992 5.2091 5.2908 5.4289 5.6227 5.6896 5.8729 6.0489 6.1996 6.3228 6.5906 6.7252 6.9817 7.0540 7.1577 7.4810 7.5630 7.7226 7.7988 8.0502 8.2868 8.3763 8.5897 8.6401 8.6755 8.8536 9.0111 9.1033 9.1357 9.3046 9.5430 9.5574 9.6947 9.9923 10.2434 10.3430 10.4866 10.7155 10.8054 10.8945 11.0233 11.1008 11.2115 11.3773 11.4338 11.6668 11.7718 11.8321 11.9180 12.0905 12.1938 12.2879 12.3027 12.4971 12.5991 12.7443 12.8378 12.9657 13.1985 13.2668 13.3264 13.3966 13.5864 13.6520 13.7456 13.7951 13.8855 14.0763 14.2044 14.2646 14.2966 14.3712 14.4918 14.5923 14.6393 14.7881 14.8525 14.9926 15.0949 15.3256 15.3776 15.5952 15.8210 16.0081 16.0757 16.1620 16.2553 16.5930 16.8224 16.8810 17.0151 17.0371 17.2871 17.5844 17.6402 17.7336 18.0898 18.1853 18.3659 18.4853 18.6805 18.7084 19.0284 19.1680 19.3681 19.4417 19.7516 19.9331 20.1767 20.3397 20.4443 20.6825 20.9152 21.2118 21.3142 21.4328 21.6260 21.7611 21.9653 22.2155 22.2842 22.5061 22.9609 22.9867 23.1511 23.3453 23.4443 23.5327 23.6650 23.8931 23.9944 24.2884 24.3844 24.6154 24.8224 24.9591 25.2190 25.3709 25.6112 25.8497 26.0640 26.1474 26.6786 26.7159 26.8901 27.1150 27.3499 27.4931 27.6781 28.0063 28.0284 28.2617 28.3791 28.5949 28.9132 29.0184 29.0469 29.1999 29.4207 29.4912 29.6987 30.0458 30.1377 30.3558 30.5292 30.5663 30.7003 30.9466 31.0160 31.3705 31.4303 31.5731 31.8235 32.1059 32.2636 32.5310 32.5856 32.8077 33.2373 33.3215 33.5179 33.6587 33.8665 34.0138 34.1220 34.2849 34.5414 34.8409 34.9229 35.0931 35.5448 35.7719 35.9421 36.0458 36.3253 36.5053 37.0545 37.1899 37.3345 37.4747 37.6519 37.8354 38.0197 38.2267 38.4123 38.4749 38.7149 39.0243 39.0781 39.2187 39.4621 39.5110 39.6853 39.8672 40.1353 40.4795 40.5391 40.5790 40.7960 40.9097 41.2123 41.3296 41.5497 41.6404 42.1189 42.1310 42.2773 42.3351 42.5637 42.7204 42.8018 42.8337 43.0955 43.2969 43.3787 43.6225 43.7788 44.0762 44.2657 44.4302 44.5274 44.8176 45.0301 45.0895 45.3529 45.5423 45.6401 45.8315 46.0575 46.2466 46.4527 46.4932 46.7917 47.0939 47.3283 47.4027 47.6859 47.9638 48.3247 48.5557 48.8765 48.9436 49.0417 49.1573 49.5387 49.7694 50.0245 50.3236 50.6269 50.7643 51.2226 51.4269 51.5991 51.9341 52.1552 52.4129 52.5617 52.6635 52.7382 52.9729 53.1516 53.3083 53.5558 53.7603 53.8929 54.5263 54.8167 54.9231 55.3443 55.3757 55.6494 56.0090 56.5462 56.6277 56.9288 57.0657 57.5180 57.7030 57.7879 58.1701 58.3486 58.5699 58.6741 58.8411 58.9243 59.3645 59.4750 59.5911 59.6940 59.8732 59.9435 60.6613 60.7711 60.8848 61.0861 61.3681 61.5142 61.5992 61.8584 62.4959 62.6252 62.8711 62.9040 63.3122 63.6186 64.1568 64.4979 64.5679 64.6190 64.6944 65.0039 65.3505 65.6557 65.8141 65.9809 66.1518 66.3877 66.6511 66.8439 67.0658 67.3340 67.5975 68.0180 68.1368 68.3606 68.5815 69.0178 69.4021 69.7097 69.8432 70.2437 70.4749 70.9514 71.0660 71.8167 72.0066 72.1257 72.7921 72.9408 73.4912 73.9026 74.0805 74.3549 74.5551 74.5887 74.7959 75.1877 75.4287 75.7814 75.8679 76.1262 76.2963 76.8643 76.9976 77.5692 77.7575 78.0551 78.1400 78.2997 78.6558 78.7541 79.1688 79.2114 79.3097 79.6450 79.8312 80.0863 80.3228 80.7376 80.7437 80.8177 80.9361 81.0653 81.2288 81.3767 81.4427 81.7353 81.9468 82.3159 82.4948 82.5325 82.7386 82.9867 83.2531 83.3219 83.6254 83.8351 84.0107 84.0939 84.1262 84.3181 84.5128 84.5676 84.9173 85.0718 85.2815 85.3392 85.7479 85.8745 85.9839 86.2149 86.4655 86.7475 86.7963 87.0125 87.2416 87.4672 87.5977 87.6681 87.8725 88.0480 88.1655 88.3861 88.4857 88.9757 89.0787 89.2289 89.3184 89.6022 89.6132 89.7693 89.9473 90.0176 90.3012 90.3132 90.5675 90.8824 91.0533 91.2112 91.4085 91.5643 91.7292 92.0387 92.1319 92.3941 92.5104 92.6558 92.7880 93.2185 93.4720 93.6012 93.8477 94.0955 94.3947 94.5752 94.6579 94.7719 95.0721 95.3626 95.4159 95.6203 96.0363 96.1025 96.6651 96.7897 96.8698 97.0264 97.1931 97.4079 97.6897 97.7896 97.8591 98.1783 98.4556 98.5319 98.6501 99.0047 99.1395 99.4422 99.6351 99.9124 100.0404 100.3244 100.4672 100.8797 100.9991 101.1713 101.4197 101.6559 101.7282 102.0010 102.0861 102.3291 102.4939 102.7568 102.9896 103.1921 103.2368 103.5522 103.7229 103.9007 104.1170 104.3397 104.5658 104.7722 105.1114 105.4388 105.6720 105.9467 106.0994 106.2335 106.4194 106.9251 107.0348 107.2159 107.4215 107.5498 107.6632 107.7604 108.0015 108.3016 108.5188 108.7096 108.9074 109.0523 109.2672 109.3096 109.6292 109.8824 109.9660 110.1863 110.4939 110.7843 110.8919 110.9824 111.3960 111.6036 111.7593 112.0703 112.3062 112.7056 112.7853 112.9633 113.1197 113.1543 113.5130 113.5349 113.9270 113.9820 114.1968 114.4153 114.4989 114.7723 115.1687 115.4267 115.7561 116.1504 116.3858 116.4747 116.6539 116.9253 117.0760 117.2429 117.4089 117.8329 117.9083 118.1543 118.2219 118.7605 118.8800 119.0959 119.3151 119.5081 119.6264 119.8254 120.2628 120.4273 120.7559 120.9196 121.2533 121.4460 121.9106 122.2523 122.4231 122.4333 122.9248 123.1649 123.6652 123.9765 124.6353 125.0434 125.1179 125.5728 126.0741 126.4986 126.6712 127.0290 127.3478 127.6069 128.4598 128.6636 128.9652 129.3075 129.4319 129.7033 130.0890 130.4224 130.6653 130.9855 131.3741 131.5202 131.7338 131.9739 132.2847 132.6439 133.0376 133.2793 133.3709 133.7433 133.9167 134.1327 134.5129 134.9059 135.0950 135.2730 135.4925 135.6214 135.6983 136.0197 136.3841 136.9852 137.1150 137.3317 137.6722 137.7335 137.9895 138.2390 138.4284 139.1271 139.4283 139.5343 139.9801 140.2977 140.5705 141.1839 141.3761 141.8838 142.0568 142.3923 142.7396 143.1167 143.3664 143.9169 144.1050 144.5352 144.8322 145.5022 145.6132 146.1070 146.5223 146.7328 146.9195 147.0141 147.7136 147.9027 148.0604 148.2083 148.5984 148.6799 149.1150 149.3393 149.4099 150.4749 150.6487 150.9524 151.1670 151.7858 152.0173 152.3391 152.7775 152.9311 153.6086 153.7935 154.2570 154.3891 154.7989 155.1231 155.5182 155.9558 156.3138 156.4506 156.8908 157.1992 157.3692 157.6704 157.9240 158.2507 158.2914 158.5354 159.3861 159.5582 159.7653 160.1247 161.3515 161.9083 162.5551 163.9616 165.0687 166.3852 167.1326 167.9352 168.1967 170.0082 170.6486 172.1456 173.0798 173.6711 174.9298 175.9427 176.7935 178.7389 183.4666 188.3707 189.0648 190.8288 193.2651 195.0612 196.7496 197.2651 201.4924 205.0177 206.2341 208.4362 221.4850 222.8839 222.9319 223.3456 224.4419 224.6350 227.3533 228.2766 229.2528 230.5327 294.7490 295.8479 297.3318 299.8992 312.4385 313.4095 613.3246 622.6617 627.4180 632.8119 633.5457 634.6104 635.6482 639.2217 640.5788 640.8434 643.1887 646.1133 649.1004 651.9611 713.4248 717.6527 878.7925 883.5736 901.7971 1215.4678 1217.8593</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">-0.059799 -0.068217 -0.332434 -0.366369 0.106577 -0.302611 -0.327494 0.577265 0.117812 -0.011514 -0.095904 -0.169325 -0.127843 -0.242353 0.013854 -0.109520 -0.145391 -0.185047 0.036550 0.120800 0.059784 0.078373 0.079675 0.083569 0.111408 0.130094 0.060573 0.065087 0.093361 0.071990 0.087018 0.138616 0.110794 0.124668 0.144395 0.131559</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">17.0598 17.0682 8.3324 8.3664 6.8934 7.3026 7.3275 5.4227 5.8822 6.0115 6.0959 6.1693 6.1278 6.2424 5.9861 6.1095 6.1454 6.1850 5.9634 5.8792 5.9402 0.9216 0.9203 0.9164 0.8886 0.8699 0.9394 0.9349 0.9066 0.9280 0.9130 0.8614 0.8892 0.8753 0.8556 0.8684</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">-0.0598 -0.0682 -0.3324 -0.3664 0.1066 -0.3026 -0.3275 0.5773 0.1178 -0.0115 -0.0959 -0.1693 -0.1278 -0.2424 0.0139 -0.1095 -0.1454 -0.1850 0.0366 0.1208 0.0598 0.0784 0.0797 0.0836 0.1114 0.1301 0.0606 0.0651 0.0934 0.0720 0.0870 0.1386 0.1108 0.1247 0.1444 0.1316</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2632 1.2371 2.0471 1.9908 3.3275 2.8541 3.0643 3.8472 3.8643 3.9942 3.8393 3.6123 3.9554 3.9327 4.0220 3.8931 4.0926 4.1081 4.0818 3.9174 4.0454 1.0006 1.0003 0.9928 1.0230 1.0293 1.0160 1.0092 1.0118 1.0059 1.0060 1.0232 1.0278 1.0135 1.0125 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2632 1.2371 2.0471 1.9908 3.3275 2.8541 3.0643 3.8472 3.8643 3.9942 3.8393 3.6123 3.9554 3.9327 4.0220 3.8931 4.0926 4.1081 4.0818 3.9174 4.0454 1.0006 1.0003 0.9928 1.0230 1.0293 1.0160 1.0092 1.0118 1.0059 1.0060 1.0232 1.0278 1.0135 1.0125 1.0019</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="39">1.0977 1.0152 1.0649 0.9333 0.9265 0.9837 1.0409 0.8737 1.3087 0.1103 1.6213 1.6261 1.3661 0.8859 0.8839 0.9496 0.9560 0.9883 0.9881 0.9967 1.0022 0.9953 1.3070 1.2630 0.9529 0.9957 1.0012 0.9912 0.9894 0.9975 1.4447 1.4865 0.9722 1.3969 0.9574 1.4101 0.9693 0.9629 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 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">-0.021052953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.723064895624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.25789 27.74284 -1.51504 -2.63536 1.61311 -1.02225 7.82716 -7.47146 0.35571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
