<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.058641"
                        y3="-1.00808"
                        z3="2.291549"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.338637"
                        y3="-5.311739"
                        z3="-0.814927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.731927"
                        y3="1.201589"
                        z3="0.335107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.410997"
                        y3="1.252336"
                        z3="-1.600301"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.685242"
                        y3="2.617321"
                        z3="0.579037"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.305384"
                        y3="3.404847"
                        z3="-0.305293"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.239044"
                        y3="4.641772"
                        z3="1.23325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.406854"
                        y3="0.714075"
                        z3="-0.312959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.59435"
                        y3="1.810849"
                        z3="-0.617573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604609"
                        y3="2.226972"
                        z3="-1.700671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.697327"
                        y3="0.888859"
                        z3="-1.122609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.664416"
                        y3="1.188428"
                        z3="0.437764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.393743"
                        y3="-0.80903"
                        z3="-0.405007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.812145"
                        y3="0.581666"
                        z3="-0.125984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.183247"
                        y3="-1.637621"
                        z3="0.696359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.608554"
                        y3="-1.428975"
                        z3="-1.632488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.415939"
                        y3="-0.289614"
                        z3="1.057118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.16172"
                        y3="-3.019208"
                        z3="0.576739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.597258"
                        y3="-2.805177"
                        z3="-1.77624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.047863"
                        y3="3.372992"
                        z3="1.486586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.366782"
                        y3="-3.595079"
                        z3="-0.664096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.013876"
                        y3="4.606963"
                        z3="0.127454"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.04129"
                        y3="2.6839"
                        z3="-0.13231"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.026669"
                        y3="2.190802"
                        z3="-2.706321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.203288"
                        y3="3.230856"
                        z3="-1.529774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.262601"
                        y3="-0.041975"
                        z3="-1.501834"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.149907"
                        y3="1.384828"
                        z3="-1.987546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.5507"
                        y3="0.889616"
                        z3="-0.119513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.718079"
                        y3="0.736289"
                        z3="1.42631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.618012"
                        y3="0.086789"
                        z3="-0.674011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.237526"
                        y3="1.523603"
                        z3="0.23539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.78457"
                        y3="-0.817154"
                        z3="-2.504965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.294513"
                        y3="-0.558702"
                        z3="1.644164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.947033"
                        y3="-1.216827"
                        z3="0.723597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.715005"
                        y3="0.208528"
                        z3="1.722364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.01261"
                        y3="-3.635731"
                        z3="1.446896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.764532"
                        y3="-3.254964"
                        z3="-2.744587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.472746"
                        y3="2.956965"
                        z3="2.29884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.380913"
                        y3="5.492803"
                        z3="-0.366842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:-.0586,-1.0081,2.2915;.3386,-5.3117,-.8149;-.7319,1.2016,.3351;.411,1.2523,-1.6003;1.6852,2.6173,.579;2.3054,3.4048,-.3053;1.239,4.6418,1.2332;.4069,.7141,-.313;-1.5943,1.8108,-.6176;-.6046,2.227,-1.7007;-2.6973,.8889,-1.1226;1.6644,1.1884,.4378;.3937,-.809,-.405;-3.8121,.5817,-.126;.1832,-1.6376,.6964;.6086,-1.429,-1.6325;-3.4159,-.2896,1.0571;.1617,-3.0192,.5767;.5973,-2.8052,-1.7762;1.0479,3.373,1.4866;.3668,-3.5951,-.6641;2.0139,4.607,.1275;-2.0413,2.6839,-.1323;-1.0267,2.1908,-2.7063;-.2033,3.2309,-1.5298;-2.2626,-.042,-1.5018;-3.1499,1.3848,-1.9875;2.5507,.8896,-.1195;1.7181,.7363,1.4263;-4.618,.0868,-.674;-4.2375,1.5236,.2354;.7846,-.8172,-2.505;-4.2945,-.5587,1.6442;-2.947,-1.2168,.7236;-2.715,.2085,1.7224;-.0126,-3.6357,1.4469;.7645,-3.255,-2.7446;.4727,2.957,2.2988;2.3809,5.4928,-.3668;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.6690439946 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">6.685e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.014 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="-0.05864121"
                                 y3="-1.00807989"
                                 z3="2.29154931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.33863746"
                                 y3="-5.31173949"
                                 z3="-0.81492666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.73192682"
                                 y3="1.20158941"
                                 z3="0.33510699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41099673"
                                 y3="1.25233612"
                                 z3="-1.60030126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.68524215"
                                 y3="2.61732051"
                                 z3="0.57903657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.30538422"
                                 y3="3.40484676"
                                 z3="-0.30529345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.2390444"
                                 y3="4.6417716"
                                 z3="1.23324986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.40685434"
                                 y3="0.71407546"
                                 z3="-0.312959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.59435018"
                                 y3="1.81084853"
                                 z3="-0.61757329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60460868"
                                 y3="2.22697224"
                                 z3="-1.70067132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.69732689"
                                 y3="0.88885913"
                                 z3="-1.12260887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.66441592"
                                 y3="1.18842846"
                                 z3="0.43776404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39374265"
                                 y3="-0.80902966"
                                 z3="-0.40500657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.81214452"
                                 y3="0.58166638"
                                 z3="-0.12598411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18324707"
                                 y3="-1.63762124"
                                 z3="0.69635921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.608554"
                                 y3="-1.42897477"
                                 z3="-1.63248768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41593905"
                                 y3="-0.28961375"
                                 z3="1.05711822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.16171999"
                                 y3="-3.01920804"
                                 z3="0.57673887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.59725762"
                                 y3="-2.80517746"
                                 z3="-1.77623966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.04786317"
                                 y3="3.37299225"
                                 z3="1.4865858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.36678208"
                                 y3="-3.59507934"
                                 z3="-0.66409624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.01387605"
                                 y3="4.60696283"
                                 z3="0.12745393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.04129033"
                                 y3="2.68389992"
                                 z3="-0.13230959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.02666901"
                                 y3="2.19080235"
                                 z3="-2.70632138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.20328838"
                                 y3="3.23085584"
                                 z3="-1.52977419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.26260133"
                                 y3="-0.04197478"
                                 z3="-1.50183403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.14990729"
                                 y3="1.38482804"
                                 z3="-1.98754576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.55070043"
                                 y3="0.88961632"
                                 z3="-0.1195126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.71807948"
                                 y3="0.73628946"
                                 z3="1.42630982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.61801151"
                                 y3="0.08678903"
                                 z3="-0.67401058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.23752594"
                                 y3="1.52360341"
                                 z3="0.23539011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.78456991"
                                 y3="-0.81715434"
                                 z3="-2.50496534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.29451341"
                                 y3="-0.55870226"
                                 z3="1.64416431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94703325"
                                 y3="-1.21682656"
                                 z3="0.72359716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.71500522"
                                 y3="0.2085276"
                                 z3="1.72236419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.01260986"
                                 y3="-3.63573055"
                                 z3="1.44689617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.7645318"
                                 y3="-3.25496424"
                                 z3="-2.74458692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.47274647"
                                 y3="2.95696474"
                                 z3="2.2988403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.38091339"
                                 y3="5.4928026"
                                 z3="-0.36684192">
                              <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 a21" 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 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:-.0586,-1.0081,2.2915;.3386,-5.3117,-.8149;-.7319,1.2016,.3351;.411,1.2523,-1.6003;1.6852,2.6173,.579;2.3054,3.4048,-.3053;1.239,4.6418,1.2332;.4069,.7141,-.313;-1.5944,1.8108,-.6176;-.6046,2.227,-1.7007;-2.6973,.8889,-1.1226;1.6644,1.1884,.4378;.3937,-.809,-.405;-3.8121,.5817,-.126;.1832,-1.6376,.6964;.6086,-1.429,-1.6325;-3.4159,-.2896,1.0571;.1617,-3.0192,.5767;.5973,-2.8052,-1.7762;1.0479,3.373,1.4866;.3668,-3.5951,-.6641;2.0139,4.607,.1275;-2.0413,2.6839,-.1323;-1.0267,2.1908,-2.7063;-.2033,3.2309,-1.5298;-2.2626,-.042,-1.5018;-3.1499,1.3848,-1.9875;2.5507,.8896,-.1195;1.7181,.7363,1.4263;-4.618,.0868,-.674;-4.2375,1.5236,.2354;.7846,-.8172,-2.505;-4.2945,-.5587,1.6442;-2.947,-1.2168,.7236;-2.715,.2085,1.7224;-.0126,-3.6357,1.4469;.7645,-3.255,-2.7446;.4727,2.957,2.2988;2.3809,5.4928,-.3668;</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="-0.058641"
                        y3="-1.00808"
                        z3="2.291549"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.338637"
                        y3="-5.311739"
                        z3="-0.814927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.731927"
                        y3="1.201589"
                        z3="0.335107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.410997"
                        y3="1.252336"
                        z3="-1.600301"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.685242"
                        y3="2.617321"
                        z3="0.579037"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.305384"
                        y3="3.404847"
                        z3="-0.305293"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.239044"
                        y3="4.641772"
                        z3="1.23325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.406854"
                        y3="0.714075"
                        z3="-0.312959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.59435"
                        y3="1.810849"
                        z3="-0.617573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604609"
                        y3="2.226972"
                        z3="-1.700671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.697327"
                        y3="0.888859"
                        z3="-1.122609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.664416"
                        y3="1.188428"
                        z3="0.437764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.393743"
                        y3="-0.80903"
                        z3="-0.405007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.812145"
                        y3="0.581666"
                        z3="-0.125984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.183247"
                        y3="-1.637621"
                        z3="0.696359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.608554"
                        y3="-1.428975"
                        z3="-1.632488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.415939"
                        y3="-0.289614"
                        z3="1.057118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.16172"
                        y3="-3.019208"
                        z3="0.576739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.597258"
                        y3="-2.805177"
                        z3="-1.77624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.047863"
                        y3="3.372992"
                        z3="1.486586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.366782"
                        y3="-3.595079"
                        z3="-0.664096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.013876"
                        y3="4.606963"
                        z3="0.127454"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.04129"
                        y3="2.6839"
                        z3="-0.13231"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.026669"
                        y3="2.190802"
                        z3="-2.706321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.203288"
                        y3="3.230856"
                        z3="-1.529774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.262601"
                        y3="-0.041975"
                        z3="-1.501834"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.149907"
                        y3="1.384828"
                        z3="-1.987546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.5507"
                        y3="0.889616"
                        z3="-0.119513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.718079"
                        y3="0.736289"
                        z3="1.42631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.618012"
                        y3="0.086789"
                        z3="-0.674011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.237526"
                        y3="1.523603"
                        z3="0.23539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.78457"
                        y3="-0.817154"
                        z3="-2.504965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.294513"
                        y3="-0.558702"
                        z3="1.644164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.947033"
                        y3="-1.216827"
                        z3="0.723597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.715005"
                        y3="0.208528"
                        z3="1.722364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.01261"
                        y3="-3.635731"
                        z3="1.446896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.764532"
                        y3="-3.254964"
                        z3="-2.744587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.472746"
                        y3="2.956965"
                        z3="2.29884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.380913"
                        y3="5.492803"
                        z3="-0.366842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:-.0586,-1.0081,2.2915;.3386,-5.3117,-.8149;-.7319,1.2016,.3351;.411,1.2523,-1.6003;1.6852,2.6173,.579;2.3054,3.4048,-.3053;1.239,4.6418,1.2332;.4069,.7141,-.313;-1.5943,1.8108,-.6176;-.6046,2.227,-1.7007;-2.6973,.8889,-1.1226;1.6644,1.1884,.4378;.3937,-.809,-.405;-3.8121,.5817,-.126;.1832,-1.6376,.6964;.6086,-1.429,-1.6325;-3.4159,-.2896,1.0571;.1617,-3.0192,.5767;.5973,-2.8052,-1.7762;1.0479,3.373,1.4866;.3668,-3.5951,-.6641;2.0139,4.607,.1275;-2.0413,2.6839,-.1323;-1.0267,2.1908,-2.7063;-.2033,3.2309,-1.5298;-2.2626,-.042,-1.5018;-3.1499,1.3848,-1.9875;2.5507,.8896,-.1195;1.7181,.7363,1.4263;-4.618,.0868,-.674;-4.2375,1.5236,.2354;.7846,-.8172,-2.505;-4.2945,-.5587,1.6442;-2.947,-1.2168,.7236;-2.715,.2085,1.7224;-.0126,-3.6357,1.4469;.7645,-3.255,-2.7446;.4727,2.957,2.2988;2.3809,5.4928,-.3668;</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">-1817.01615559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2209.66904399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4026.68519959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6884.41513332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2857.72993373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.92852346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91236787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999970554884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999970554884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999941109768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815776495819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.6372 -2765.5959 -524.1428 -524.1346 -394.8921 -393.0433 -392.1279 -283.3780 -282.1230 -281.9870 -281.5198 -281.3797 -281.2971 -281.1773 -280.7618 -280.7593 -280.6009 -280.4866 -280.4521 -279.7889 -279.6599 -279.1684 -260.9407 -260.8954 -199.7794 -199.7334 -199.5456 -199.5319 -199.4987 -199.4899 -33.8929 -32.9315 -31.0209 -28.4894 -28.0386 -27.4611 -26.4392 -26.1642 -25.5734 -24.7030 -23.9541 -23.5142 -23.1273 -22.0400 -20.9610 -20.4580 -20.1936 -20.0184 -19.4593 -19.2298 -18.9843 -18.0506 -17.6954 -17.2881 -16.7375 -16.4933 -16.0793 -15.8366 -15.6570 -15.3253 -15.2301 -15.0238 -14.9200 -14.7365 -14.5727 -14.4238 -14.1715 -13.9343 -13.8718 -13.5423 -13.2350 -13.1409 -13.0284 -12.6450 -12.4380 -12.0242 -11.8292 -11.7837 -11.6249 -11.5709 -11.5422 -11.3250 -10.7470 -10.4218 -10.2659 -10.0513 -9.7701 -9.7138 -9.3270 0.8111 0.8983 2.1740 2.3701 2.9569 3.3680 3.4486 3.5866 3.6508 3.6805 4.0114 4.2060 4.3191 4.4787 4.6058 4.6357 4.6863 4.7942 4.9064 5.2366 5.3506 5.3545 5.5202 5.5521 5.7308 5.8860 5.9729 6.0738 6.3178 6.4294 6.6207 6.8634 6.9495 7.1198 7.1889 7.5919 7.6355 7.8068 8.1040 8.1201 8.2200 8.3641 8.4080 8.5448 8.7447 8.8465 8.8592 9.0048 9.1006 9.2276 9.3735 9.4594 9.4690 9.8289 10.0652 10.2200 10.2428 10.4504 10.5102 10.6204 10.8294 10.8615 10.9508 11.0725 11.3466 11.4549 11.6486 11.6875 11.7824 11.8824 11.9740 12.0994 12.1354 12.1875 12.3868 12.4859 12.6096 12.7302 12.8044 12.9104 13.0216 13.0667 13.2202 13.3507 13.4637 13.6565 13.7479 13.8488 13.8769 14.0407 14.1449 14.1957 14.2760 14.3768 14.4088 14.4782 14.6556 14.8062 14.8618 14.9923 15.0766 15.2403 15.4203 15.4684 15.7346 15.7435 15.8784 16.1151 16.1462 16.3630 16.5073 16.5466 16.6566 16.8289 16.9365 17.1213 17.2963 17.4395 17.6116 17.7943 17.8824 17.9890 18.1108 18.2482 18.5192 18.6204 18.8796 19.0212 19.2053 19.3668 19.4361 19.5152 19.6494 19.8890 20.1852 20.3171 20.6567 20.7383 20.8449 20.9719 21.1829 21.3277 21.4961 21.7606 21.9245 22.0349 22.2574 22.3793 22.5080 22.7770 22.8377 22.8938 23.0849 23.1637 23.5183 23.6869 23.7675 23.9557 24.0490 24.1635 24.3398 24.6103 24.8979 25.1212 25.2475 25.5476 25.6513 25.7516 25.9009 26.0965 26.6297 26.8033 26.8776 27.0403 27.2649 27.3565 27.5184 27.7039 27.8762 28.1589 28.4006 28.4566 28.6446 28.7399 28.8948 29.1542 29.3034 29.4576 29.6380 29.8951 30.1734 30.2459 30.3777 30.5402 30.8182 30.8432 31.1622 31.3194 31.3653 31.5953 31.6030 31.7136 31.8697 32.0859 32.3783 32.7069 32.8423 32.9188 33.0915 33.2673 33.4254 33.6309 33.6608 33.9737 34.0356 34.2042 34.3085 34.6340 34.9608 35.2271 35.2992 35.5404 35.6569 35.9409 35.9850 36.2021 36.3318 36.4828 36.6978 36.9036 37.0320 37.0827 37.2924 37.4363 37.7208 37.7627 38.0993 38.2121 38.5439 38.6105 38.6620 39.0714 39.3166 39.4291 39.7077 39.8243 39.9230 40.1359 40.3666 40.5506 40.6943 40.9394 41.0701 41.2514 41.3346 41.5633 41.7678 41.8814 42.1371 42.2544 42.3888 42.4713 42.6857 42.8190 43.0053 43.0340 43.1824 43.3355 43.4284 43.5375 43.7748 44.0601 44.1696 44.2761 44.7565 44.8379 44.8931 45.1070 45.2468 45.2883 45.6041 45.6223 45.8404 46.0604 46.1492 46.5142 46.8513 46.8760 47.0017 47.2373 47.2959 47.7338 47.7662 48.0108 48.0556 48.3975 48.6209 48.7365 48.8094 49.0051 49.1452 49.6702 49.7023 49.8719 50.2176 50.5686 50.6461 50.9200 51.1568 51.2228 51.4678 51.6012 51.7874 52.0147 52.2889 52.5420 52.5688 52.7400 53.1088 53.2461 53.3940 53.6665 54.3521 54.5621 54.6847 54.9625 55.1495 55.5645 55.6360 56.0524 56.1642 56.2413 56.6314 56.8180 56.9733 57.5575 58.0176 58.0967 58.1936 58.3084 58.5624 58.6269 58.9035 59.1467 59.2037 59.2929 59.7082 59.7692 60.0593 60.4260 60.4500 60.6459 60.9786 61.1545 61.2468 61.7146 61.8309 62.0042 62.4785 62.6251 62.6745 62.8276 63.0770 63.3909 63.5344 64.0490 64.2873 64.4523 64.4950 64.7905 64.9852 65.2732 65.3708 65.5825 65.6122 65.7199 65.9937 66.4582 66.7916 66.9497 67.0499 67.2558 67.5124 67.6908 67.9514 68.3569 68.7112 68.8557 69.1545 69.3144 69.8252 70.0158 70.1101 70.6280 70.9097 71.2012 71.4143 72.0829 72.6421 72.7854 73.1346 73.4473 73.6215 73.9790 74.1733 74.3486 74.5780 74.8891 75.0876 75.3614 75.4867 75.8802 76.2530 76.5086 76.6572 76.7859 77.2605 77.4153 77.6669 77.8094 78.0609 78.2323 78.3701 78.5511 78.7597 78.9961 79.1886 79.6259 79.7625 79.9717 80.0855 80.1770 80.2763 80.6888 80.8016 80.8680 81.2387 81.3789 81.5359 81.6380 81.9235 81.9677 82.0482 82.1659 82.3275 82.3959 82.4136 82.7266 83.1977 83.2465 83.3499 83.5999 83.8849 84.0691 84.1432 84.1833 84.3415 84.8391 84.9976 85.1852 85.3063 85.3567 85.4916 85.7493 85.9866 86.1824 86.2737 86.4817 86.6738 86.7948 87.0386 87.2609 87.3906 87.5345 87.5829 87.7772 87.9178 87.9787 88.1516 88.3693 88.5071 88.6472 88.8548 89.1419 89.2309 89.2921 89.6423 89.7447 89.8087 89.9934 90.1814 90.2220 90.3413 90.4607 90.6658 90.9069 90.9432 91.1427 91.3767 91.5922 91.6642 91.8210 92.0659 92.5736 92.6538 92.7868 92.9429 93.0786 93.4286 93.5226 93.8559 93.9887 94.1839 94.3818 94.4767 94.6836 94.8184 95.1326 95.3150 95.4200 95.6578 95.8860 95.9347 96.1768 96.2432 96.4375 96.7723 97.1730 97.2730 97.5646 97.6670 97.8371 98.3237 98.4655 98.5356 98.8072 99.0343 99.0907 99.2181 99.4393 99.8615 100.0582 100.2463 100.3813 100.5726 100.6816 100.9482 101.0884 101.3819 101.4957 101.7090 101.7574 102.0326 102.1046 102.2534 102.4377 102.6417 102.8425 103.2566 103.2818 103.3660 103.5684 103.7201 104.0263 104.0782 104.3224 104.5911 104.6835 105.0899 105.3260 105.4442 105.7169 106.0337 106.2067 106.2861 106.4464 106.7864 106.9121 107.1297 107.3088 107.4974 107.6250 107.6772 107.9927 108.1287 108.3724 108.5341 108.6228 108.8821 109.1468 109.4045 109.4386 109.8627 109.9417 110.0151 110.2483 110.3777 110.5906 110.7303 110.8199 111.1474 111.3949 111.5424 111.6862 111.9204 112.1830 112.3458 112.4291 112.5440 112.8970 113.1058 113.3557 113.6937 113.6991 113.9546 114.1957 114.5395 114.7523 114.8654 115.0433 115.4292 115.5980 115.6706 115.7381 116.2667 116.3754 116.4958 116.6935 116.9019 117.0634 117.2333 117.4531 117.5053 117.7629 117.9904 118.1718 118.3866 118.6778 118.7245 119.2820 119.3885 119.4990 119.6022 119.8930 120.1622 120.6558 120.8580 120.9045 121.3372 121.4335 121.4711 122.0658 122.1379 122.3640 122.5078 122.9910 123.0850 123.2670 123.7030 123.8047 124.2098 124.5523 125.5061 125.6311 125.8323 126.0084 126.2125 126.6566 127.0056 127.2178 127.8395 127.9697 128.6479 128.8684 129.2554 129.5259 129.8723 130.0361 130.3193 130.4132 130.8290 131.1088 131.4402 131.4666 131.7613 132.1195 132.4012 132.5726 132.7278 132.9152 133.3025 133.3353 133.7669 133.9862 134.1266 134.4463 134.7710 135.0118 135.1170 135.3486 135.4023 135.8074 136.0334 136.1232 136.5393 136.6518 136.7690 137.1366 137.2496 137.3802 137.6429 138.1384 138.3838 138.7032 139.0505 139.6371 139.7410 139.9379 140.3074 140.4777 140.9810 141.4398 141.6605 142.1625 142.2499 142.5991 143.0457 143.1860 143.5539 143.7717 144.1056 144.5262 144.6363 145.2313 145.4050 146.0284 146.4222 146.6479 146.7436 147.0500 147.3682 147.6603 148.0209 148.1817 148.4976 149.0773 149.2014 149.3788 149.6367 149.8190 150.3032 150.9835 151.3705 151.6919 151.8601 152.1217 152.3022 152.8574 153.2462 153.4055 153.6452 153.7336 153.9354 154.3124 154.6999 154.9201 154.9953 155.5724 155.6153 156.2740 156.6120 156.6584 157.0634 157.2899 157.6672 158.1027 158.4448 158.6797 158.8838 158.9529 159.1607 159.4470 159.7728 160.0941 160.4901 161.0113 161.7207 163.4810 164.6293 166.6666 166.8056 167.2882 167.7586 168.3510 169.5842 170.0316 171.2124 172.2422 174.0233 175.9134 176.2465 176.9616 179.0473 183.3380 188.0076 189.3896 190.9128 194.2631 196.0707 196.7790 199.8679 201.3841 201.9840 205.1244 209.3722 221.3211 222.7296 223.1045 223.2101 224.3063 225.1691 227.1631 228.0879 229.1532 230.4822 294.6035 296.6711 297.2054 299.9859 312.3634 313.5907 612.5125 622.5386 628.6370 631.3551 633.6274 634.3928 635.3306 638.8701 640.4229 640.5961 642.3539 643.6805 647.5692 649.5218 651.6557 713.5482 718.5615 878.9410 883.5503 901.6775 1216.5065 1217.4985</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.069008 -0.063716 -0.362555 -0.356766 0.110855 -0.308209 -0.326829 0.566710 0.180282 -0.008581 -0.188925 -0.149451 -0.089947 -0.089248 -0.052946 -0.131707 -0.263469 -0.138254 -0.146363 0.029934 0.104360 0.048163 0.091986 0.079495 0.091439 0.082816 0.074825 0.121988 0.140712 0.069712 0.049500 0.138648 0.092860 0.072081 0.081493 0.114916 0.126201 0.145589 0.131409</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0690 17.0637 8.3626 8.3568 6.8891 7.3082 7.3268 5.4333 5.8197 6.0086 6.1889 6.1495 6.0899 6.0892 6.0529 6.1317 6.2635 6.1383 6.1464 5.9701 5.8956 5.9518 0.9080 0.9205 0.9086 0.9172 0.9252 0.8780 0.8593 0.9303 0.9505 0.8614 0.9071 0.9279 0.9185 0.8851 0.8738 0.8544 0.8686</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0690 -0.0637 -0.3626 -0.3568 0.1109 -0.3082 -0.3268 0.5667 0.1803 -0.0086 -0.1889 -0.1495 -0.0899 -0.0892 -0.0529 -0.1317 -0.2635 -0.1383 -0.1464 0.0299 0.1044 0.0482 0.0920 0.0795 0.0914 0.0828 0.0748 0.1220 0.1407 0.0697 0.0495 0.1386 0.0929 0.0721 0.0815 0.1149 0.1262 0.1456 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2480 1.2421 2.0015 2.0195 3.3503 2.8486 3.0535 3.8505 3.8093 4.0206 3.9302 3.8100 3.5064 3.9024 3.9980 3.9429 3.9524 4.0724 4.0356 4.0787 3.9382 4.0441 0.9980 1.0013 0.9937 1.0051 1.0145 1.0285 1.0203 1.0067 1.0089 1.0311 1.0087 0.9999 1.0109 1.0268 1.0132 1.0097 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2480 1.2421 2.0015 2.0195 3.3503 2.8486 3.0535 3.8505 3.8093 4.0206 3.9302 3.8100 3.5064 3.9024 3.9980 3.9429 3.9524 4.0724 4.0356 4.0787 3.9382 4.0441 0.9980 1.0013 0.9937 1.0051 1.0145 1.0285 1.0203 1.0067 1.0089 1.0311 1.0087 0.9999 1.0109 1.0268 1.0132 1.0097 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="42">1.0695 1.0228 0.9663 0.9262 1.0058 0.9664 1.0490 0.8711 1.3037 0.1071 1.6146 1.6172 1.3662 0.8701 0.8288 0.9494 0.9166 0.9755 0.9842 1.0065 0.9506 1.0042 0.9969 0.9861 1.0050 1.2933 1.3365 0.9422 1.0061 1.0023 1.4546 1.4624 0.9560 0.9972 0.9909 0.9887 1.4004 0.9587 1.4027 0.9720 0.9659 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024117758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040273348370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.13474 17.41318 -0.72156 19.77313 -20.38811 -0.61498 -6.49317 5.94158 -0.55160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
