<?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="1.64229"
                        y3="2.144057"
                        z3="1.313748"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.599853"
                        y3="-1.005392"
                        z3="-0.349998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.031581"
                        y3="-0.963783"
                        z3="-0.57678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.782055"
                        y3="0.471443"
                        z3="1.113675"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.070658"
                        y3="1.622478"
                        z3="-1.127149"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.872902"
                        y3="1.144235"
                        z3="-2.083129"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.062807"
                        y3="2.276533"
                        z3="-0.556002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.330724"
                        y3="0.171048"
                        z3="-0.167819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.661829"
                        y3="-1.574719"
                        z3="0.544488"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.108332"
                        y3="-0.761228"
                        z3="1.715686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.174895"
                        y3="-1.502604"
                        z3="0.401783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.66558"
                        y3="1.331349"
                        z3="-1.112298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.17435"
                        y3="-0.099228"
                        z3="-0.18697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.923975"
                        y3="-2.36554"
                        z3="1.415038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.107913"
                        y3="0.721754"
                        z3="0.444527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.664507"
                        y3="-1.197185"
                        z3="-0.887538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.780127"
                        y3="-3.865177"
                        z3="1.184766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.466804"
                        y3="0.446756"
                        z3="0.400512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.015607"
                        y3="-1.489552"
                        z3="-0.950571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.798735"
                        y3="2.291649"
                        z3="-0.219983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.911547"
                        y3="-0.66251"
                        z3="-0.296231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.053942"
                        y3="1.562782"
                        z3="-1.702711"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.331131"
                        y3="-2.616463"
                        z3="0.598631"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.838483"
                        y3="-0.579208"
                        z3="2.504586"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.223381"
                        y3="-1.230806"
                        z3="2.161405"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.445872"
                        y3="-1.809997"
                        z3="-0.611579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.494415"
                        y3="-0.461278"
                        z3="0.501029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.368641"
                        y3="1.068525"
                        z3="-2.125964"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.111884"
                        y3="2.223204"
                        z3="-0.819953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.982302"
                        y3="-2.100348"
                        z3="1.371266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.606624"
                        y3="-2.117786"
                        z3="2.433611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.965505"
                        y3="-1.844413"
                        z3="-1.397855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.105984"
                        y3="-4.139548"
                        z3="0.180183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.751435"
                        y3="-4.209722"
                        z3="1.299309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.386343"
                        y3="-4.430681"
                        z3="1.892264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.167667"
                        y3="1.095507"
                        z3="0.906274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.364808"
                        y3="-2.351639"
                        z3="-1.5009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.369103"
                        y3="2.766029"
                        z3="0.648047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.943535"
                        y3="1.350438"
                        z3="-2.274706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a20" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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:1.6423,2.1441,1.3137;5.5999,-1.0054,-.35;-1.0316,-.9638,-.5768;-.7821,.4714,1.1137;-2.0707,1.6225,-1.1271;-2.8729,1.1442,-2.0831;-4.0628,2.2765,-.556;-.3307,.171,-.1678;-1.6618,-1.5747,.5445;-1.1083,-.7612,1.7157;-3.1749,-1.5026,.4018;-.6656,1.3313,-1.1123;1.1744,-.0992,-.187;-3.924,-2.3655,1.415;2.1079,.7218,.4445;1.6645,-1.1972,-.8875;-3.7801,-3.8652,1.1848;3.4668,.4468,.4005;3.0156,-1.4896,-.9506;-2.7987,2.2916,-.22;3.9115,-.6625,-.2962;-4.0539,1.5628,-1.7027;-1.3311,-2.6165,.5986;-1.8385,-.5792,2.5046;-.2234,-1.2308,2.1614;-3.4459,-1.81,-.6116;-3.4944,-.4613,.501;-.3686,1.0685,-2.126;-.1119,2.2232,-.82;-4.9823,-2.1003,1.3713;-3.6066,-2.1178,2.4336;.9655,-1.8444,-1.3979;-4.106,-4.1395,.1802;-2.7514,-4.2097,1.2993;-4.3863,-4.4307,1.8923;4.1677,1.0955,.9063;3.3648,-2.3516,-1.5009;-2.3691,2.766,.648;-4.9435,1.3504,-2.2747;</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">2164.0279453609 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">7.471e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="1.64228999"
                                 y3="2.14405663"
                                 z3="1.31374835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.59985306"
                                 y3="-1.00539208"
                                 z3="-0.34999782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.03158124"
                                 y3="-0.96378286"
                                 z3="-0.57677996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.78205451"
                                 y3="0.47144278"
                                 z3="1.11367543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.07065795"
                                 y3="1.62247761"
                                 z3="-1.12714918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.87290202"
                                 y3="1.14423529"
                                 z3="-2.08312908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.06280662"
                                 y3="2.27653302"
                                 z3="-0.55600227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.33072383"
                                 y3="0.17104823"
                                 z3="-0.16781891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66182909"
                                 y3="-1.57471931"
                                 z3="0.54448774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.10833178"
                                 y3="-0.76122839"
                                 z3="1.71568641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.17489458"
                                 y3="-1.50260361"
                                 z3="0.40178299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.66558041"
                                 y3="1.3313488"
                                 z3="-1.11229831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17435016"
                                 y3="-0.09922757"
                                 z3="-0.18696957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.92397475"
                                 y3="-2.36554018"
                                 z3="1.41503752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10791329"
                                 y3="0.72175394"
                                 z3="0.44452656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66450697"
                                 y3="-1.19718471"
                                 z3="-0.88753797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.78012717"
                                 y3="-3.86517654"
                                 z3="1.18476619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.46680402"
                                 y3="0.44675551"
                                 z3="0.4005118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.01560677"
                                 y3="-1.4895523"
                                 z3="-0.95057137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.79873468"
                                 y3="2.2916493"
                                 z3="-0.21998348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91154719"
                                 y3="-0.66251001"
                                 z3="-0.29623054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.05394153"
                                 y3="1.56278225"
                                 z3="-1.70271099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.33113105"
                                 y3="-2.61646265"
                                 z3="0.59863119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83848275"
                                 y3="-0.57920812"
                                 z3="2.50458553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.22338131"
                                 y3="-1.23080568"
                                 z3="2.16140522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.44587171"
                                 y3="-1.80999722"
                                 z3="-0.61157892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49441508"
                                 y3="-0.46127814"
                                 z3="0.50102945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.36864082"
                                 y3="1.06852513"
                                 z3="-2.12596417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.1118838"
                                 y3="2.2232037"
                                 z3="-0.81995261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.98230196"
                                 y3="-2.1003483"
                                 z3="1.37126633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.60662444"
                                 y3="-2.11778613"
                                 z3="2.43361094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.96550522"
                                 y3="-1.84441269"
                                 z3="-1.39785475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.10598423"
                                 y3="-4.13954823"
                                 z3="0.18018252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.75143506"
                                 y3="-4.2097223"
                                 z3="1.29930905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.38634258"
                                 y3="-4.43068069"
                                 z3="1.89226385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1676672"
                                 y3="1.09550652"
                                 z3="0.90627423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.36480836"
                                 y3="-2.35163904"
                                 z3="-1.50089959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.36910338"
                                 y3="2.76602931"
                                 z3="0.64804684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.94353461"
                                 y3="1.3504377"
                                 z3="-2.27470602">
                              <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 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 a20" order="S"/>
                           <bond atomRefs2="a5 a12" 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 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" 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:1.6423,2.1441,1.3137;5.5999,-1.0054,-.35;-1.0316,-.9638,-.5768;-.7821,.4714,1.1137;-2.0707,1.6225,-1.1271;-2.8729,1.1442,-2.0831;-4.0628,2.2765,-.556;-.3307,.171,-.1678;-1.6618,-1.5747,.5445;-1.1083,-.7612,1.7157;-3.1749,-1.5026,.4018;-.6656,1.3313,-1.1123;1.1744,-.0992,-.187;-3.924,-2.3655,1.415;2.1079,.7218,.4445;1.6645,-1.1972,-.8875;-3.7801,-3.8652,1.1848;3.4668,.4468,.4005;3.0156,-1.4896,-.9506;-2.7987,2.2916,-.22;3.9115,-.6625,-.2962;-4.0539,1.5628,-1.7027;-1.3311,-2.6165,.5986;-1.8385,-.5792,2.5046;-.2234,-1.2308,2.1614;-3.4459,-1.81,-.6116;-3.4944,-.4613,.501;-.3686,1.0685,-2.126;-.1119,2.2232,-.82;-4.9823,-2.1003,1.3713;-3.6066,-2.1178,2.4336;.9655,-1.8444,-1.3979;-4.106,-4.1395,.1802;-2.7514,-4.2097,1.2993;-4.3863,-4.4307,1.8923;4.1677,1.0955,.9063;3.3648,-2.3516,-1.5009;-2.3691,2.766,.648;-4.9435,1.3504,-2.2747;</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="1.64229"
                        y3="2.144057"
                        z3="1.313748"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.599853"
                        y3="-1.005392"
                        z3="-0.349998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.031581"
                        y3="-0.963783"
                        z3="-0.57678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.782055"
                        y3="0.471443"
                        z3="1.113675"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.070658"
                        y3="1.622478"
                        z3="-1.127149"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.872902"
                        y3="1.144235"
                        z3="-2.083129"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.062807"
                        y3="2.276533"
                        z3="-0.556002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.330724"
                        y3="0.171048"
                        z3="-0.167819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.661829"
                        y3="-1.574719"
                        z3="0.544488"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.108332"
                        y3="-0.761228"
                        z3="1.715686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.174895"
                        y3="-1.502604"
                        z3="0.401783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.66558"
                        y3="1.331349"
                        z3="-1.112298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.17435"
                        y3="-0.099228"
                        z3="-0.18697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.923975"
                        y3="-2.36554"
                        z3="1.415038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.107913"
                        y3="0.721754"
                        z3="0.444527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.664507"
                        y3="-1.197185"
                        z3="-0.887538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.780127"
                        y3="-3.865177"
                        z3="1.184766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.466804"
                        y3="0.446756"
                        z3="0.400512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.015607"
                        y3="-1.489552"
                        z3="-0.950571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.798735"
                        y3="2.291649"
                        z3="-0.219983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.911547"
                        y3="-0.66251"
                        z3="-0.296231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.053942"
                        y3="1.562782"
                        z3="-1.702711"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.331131"
                        y3="-2.616463"
                        z3="0.598631"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.838483"
                        y3="-0.579208"
                        z3="2.504586"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.223381"
                        y3="-1.230806"
                        z3="2.161405"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.445872"
                        y3="-1.809997"
                        z3="-0.611579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.494415"
                        y3="-0.461278"
                        z3="0.501029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.368641"
                        y3="1.068525"
                        z3="-2.125964"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.111884"
                        y3="2.223204"
                        z3="-0.819953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.982302"
                        y3="-2.100348"
                        z3="1.371266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.606624"
                        y3="-2.117786"
                        z3="2.433611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.965505"
                        y3="-1.844413"
                        z3="-1.397855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.105984"
                        y3="-4.139548"
                        z3="0.180183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.751435"
                        y3="-4.209722"
                        z3="1.299309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.386343"
                        y3="-4.430681"
                        z3="1.892264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.167667"
                        y3="1.095507"
                        z3="0.906274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.364808"
                        y3="-2.351639"
                        z3="-1.5009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.369103"
                        y3="2.766029"
                        z3="0.648047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.943535"
                        y3="1.350438"
                        z3="-2.274706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a20" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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:1.6423,2.1441,1.3137;5.5999,-1.0054,-.35;-1.0316,-.9638,-.5768;-.7821,.4714,1.1137;-2.0707,1.6225,-1.1271;-2.8729,1.1442,-2.0831;-4.0628,2.2765,-.556;-.3307,.171,-.1678;-1.6618,-1.5747,.5445;-1.1083,-.7612,1.7157;-3.1749,-1.5026,.4018;-.6656,1.3313,-1.1123;1.1744,-.0992,-.187;-3.924,-2.3655,1.415;2.1079,.7218,.4445;1.6645,-1.1972,-.8875;-3.7801,-3.8652,1.1848;3.4668,.4468,.4005;3.0156,-1.4896,-.9506;-2.7987,2.2916,-.22;3.9115,-.6625,-.2962;-4.0539,1.5628,-1.7027;-1.3311,-2.6165,.5986;-1.8385,-.5792,2.5046;-.2234,-1.2308,2.1614;-3.4459,-1.81,-.6116;-3.4944,-.4613,.501;-.3686,1.0685,-2.126;-.1119,2.2232,-.82;-4.9823,-2.1003,1.3713;-3.6066,-2.1178,2.4336;.9655,-1.8444,-1.3979;-4.106,-4.1395,.1802;-2.7514,-4.2097,1.2993;-4.3863,-4.4307,1.8923;4.1677,1.0955,.9063;3.3648,-2.3516,-1.5009;-2.3691,2.766,.648;-4.9435,1.3504,-2.2747;</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">-1817.01787531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.02794536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3981.04582067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6793.16421986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2812.11839919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93346516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91558985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999816787782</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999816787782</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999633575564</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814978670554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.6053 -2765.5999 -524.2524 -524.0184 -394.8360 -392.9692 -392.0569 -283.3442 -282.1236 -282.0032 -281.4520 -281.3916 -281.3114 -281.2417 -280.7283 -280.6759 -280.6054 -280.5076 -280.4678 -279.7326 -279.5802 -279.4485 -260.9048 -260.9025 -199.7427 -199.7419 -199.5082 -199.5080 -199.4995 -199.4924 -33.9486 -32.8712 -31.0272 -28.4827 -27.9951 -27.4496 -26.4170 -26.1375 -25.5853 -24.6761 -23.9770 -23.5298 -23.0611 -22.0602 -20.8452 -20.7148 -20.1763 -19.9886 -19.4367 -19.1433 -18.9169 -18.0829 -17.6706 -17.0840 -16.8229 -16.7474 -16.1252 -15.9416 -15.7760 -15.4394 -15.1941 -14.9819 -14.8426 -14.6334 -14.5663 -14.3981 -14.1024 -13.8126 -13.7296 -13.5191 -13.4162 -13.1254 -12.9796 -12.6590 -12.4034 -12.1422 -11.8560 -11.8227 -11.6344 -11.5772 -11.5332 -11.3789 -10.6466 -10.4200 -10.2191 -10.1133 -9.7931 -9.6513 -9.3449 0.7953 0.8870 2.2323 2.4019 2.9400 3.2967 3.5037 3.5761 3.6104 3.7439 4.1399 4.2526 4.3494 4.3941 4.5562 4.6374 4.8031 4.9183 5.0613 5.1202 5.2450 5.3078 5.5319 5.6667 5.7009 5.9512 6.0117 6.1918 6.3439 6.5757 6.7098 6.8736 7.0398 7.2087 7.3258 7.3729 7.5067 7.6446 7.8272 8.1196 8.1269 8.2308 8.4096 8.4512 8.5351 8.6527 8.7956 8.8544 9.0349 9.1134 9.2440 9.2623 9.4166 9.6354 9.9908 10.1450 10.2106 10.4518 10.5370 10.7165 10.8425 11.0032 11.0369 11.2093 11.2615 11.3828 11.4999 11.5506 11.7615 11.8043 11.9034 12.0144 12.0834 12.1172 12.2783 12.3386 12.6201 12.6842 12.8378 12.9022 13.0377 13.0917 13.1391 13.3509 13.3605 13.4481 13.6069 13.7351 13.8207 14.0107 14.0507 14.1380 14.1845 14.2884 14.3804 14.5236 14.6121 14.6367 14.7733 14.9591 15.0765 15.1040 15.1783 15.3360 15.4457 15.6487 15.7323 15.8217 16.0446 16.1499 16.3604 16.5103 16.6816 16.8959 16.9390 17.0914 17.3367 17.4263 17.5449 17.7021 17.7750 17.9301 18.0122 18.1206 18.2624 18.6113 18.7370 18.9150 19.1031 19.1395 19.4043 19.7414 19.8194 20.0767 20.1185 20.2865 20.4989 20.6318 20.8373 20.9867 21.1226 21.2312 21.5052 21.6548 21.6913 21.7438 21.9687 22.1928 22.2580 22.5900 22.8076 22.9639 23.0947 23.1613 23.3413 23.4884 23.6375 23.8212 24.0893 24.1770 24.4534 24.5057 24.7002 24.9416 25.0060 25.1607 25.5043 25.6234 25.7862 26.1614 26.5169 26.7013 26.7677 26.8217 27.1951 27.4189 27.6105 27.8082 28.0634 28.1134 28.3067 28.3920 28.5418 28.7194 28.9427 29.0596 29.1522 29.3493 29.5220 29.6819 29.7942 29.9698 30.0605 30.2803 30.3420 30.6140 30.7159 30.7871 31.1620 31.3437 31.7050 31.7890 31.8627 32.0638 32.3160 32.3910 32.5617 32.7340 33.0005 33.1319 33.3310 33.5384 33.7181 33.8875 33.9849 34.0477 34.1227 34.4260 34.8588 34.9869 35.0828 35.3477 35.5063 35.5883 35.9678 36.1668 36.4687 36.6806 36.8423 37.0241 37.1246 37.1739 37.4464 37.5507 37.7755 37.8308 37.9363 38.0754 38.2126 38.4537 38.7387 38.9391 39.0829 39.3025 39.5096 39.8272 39.8598 40.0230 40.1376 40.2952 40.4978 40.7874 40.9477 41.1953 41.2900 41.5404 41.7337 41.8034 41.8569 41.8791 42.1186 42.2313 42.4937 42.7863 42.8471 42.9185 43.1967 43.2533 43.3597 43.5301 43.7662 43.8563 43.9111 44.0872 44.2692 44.4420 44.5974 44.7458 44.8917 45.3322 45.4909 45.6790 45.8288 45.9501 46.0099 46.2174 46.2870 46.5390 46.7591 46.8945 47.0288 47.5810 47.6604 47.9165 48.1668 48.3338 48.4666 48.7036 48.9599 49.0398 49.3114 49.6277 49.6502 49.7359 50.2306 50.6042 50.9357 51.0013 51.0811 51.3008 51.4525 51.5862 51.7468 51.8909 52.3711 52.3882 52.5093 52.6706 52.8040 52.9156 53.3669 53.4156 53.7602 54.2441 54.3963 54.6221 55.0155 55.1203 55.2862 55.9499 56.0987 56.5256 56.7377 56.8149 57.0311 57.3151 57.5930 57.8254 57.8819 58.0927 58.1148 58.5426 58.7903 59.0729 59.1551 59.2894 59.4320 59.6861 59.7410 59.9711 60.2509 60.3968 60.6386 60.8004 61.0934 61.4384 61.6268 61.9335 62.1842 62.3913 62.4861 62.6936 63.0012 63.5717 63.6712 63.8111 64.0292 64.1471 64.4074 64.4674 64.6245 65.0254 65.0389 65.2723 65.4976 65.6150 65.7849 66.0843 66.6315 66.7556 66.9330 67.0949 67.5495 67.7450 67.9090 68.2329 68.7272 68.8593 69.1982 69.2785 69.4729 69.9574 70.2043 70.3705 71.0315 71.2828 71.5868 71.8687 72.6509 72.8006 72.9750 73.4163 73.5129 73.8251 73.9021 74.0471 74.4917 74.7087 75.0005 75.2654 75.4522 75.5524 76.0841 76.2602 76.4207 76.7871 77.3519 77.6055 77.7766 77.9628 78.2542 78.4518 78.5565 78.7495 78.9741 79.0856 79.2039 79.2826 79.4089 79.7043 79.9923 80.0426 80.3165 80.3676 80.5032 80.5922 80.8127 81.2131 81.4363 81.5588 81.6577 81.8160 81.8590 82.0762 82.1047 82.3993 82.5688 82.6789 82.9154 83.1515 83.2910 83.4004 83.5299 83.7215 83.8427 84.2464 84.3445 84.5237 84.6555 84.8179 85.2016 85.2269 85.6003 85.7287 85.9803 86.1059 86.2250 86.3435 86.5798 86.7150 86.7797 86.9961 87.1477 87.2973 87.5813 87.7348 87.8124 87.9486 88.1591 88.2823 88.4942 88.5732 88.8560 88.9314 89.1426 89.3244 89.3810 89.5271 89.5758 89.7020 89.8514 90.1168 90.1389 90.4773 90.5360 90.6222 90.8237 91.0257 91.2696 91.3338 91.5060 91.5828 92.0022 92.4877 92.5476 92.7684 92.8186 93.1953 93.3303 93.4389 93.7268 93.8754 94.0224 94.2219 94.2434 94.4978 94.6415 94.8416 95.1522 95.2149 95.5797 95.6394 95.7617 96.0196 96.1053 96.2086 96.5012 96.7692 97.0692 97.5205 97.6228 97.6433 97.8916 98.3064 98.5254 98.7004 98.9061 99.1331 99.3217 99.5266 99.7077 99.8912 99.9812 100.2476 100.6689 100.7592 100.9068 101.2107 101.3191 101.5390 101.7660 101.8933 102.1283 102.1971 102.3134 102.6055 102.7477 102.8533 103.0882 103.1655 103.2599 103.3947 103.6238 103.7666 104.2480 104.2848 104.4905 104.6547 104.8997 105.0749 105.2099 105.7749 105.8408 106.0891 106.3729 106.5225 106.6970 106.9844 107.1436 107.2627 107.4590 107.5822 107.7076 108.0478 108.1904 108.2910 108.4495 108.5729 108.8307 108.9936 109.3503 109.4395 109.6396 109.6752 109.8340 110.1450 110.4496 110.5370 110.6846 110.9712 111.0579 111.2343 111.4324 111.6725 111.9333 112.2391 112.2754 112.5004 112.6877 112.9898 113.0603 113.2991 113.6504 113.8455 114.1096 114.2010 114.5342 114.6324 114.7275 115.1467 115.3152 115.3951 115.6156 115.8762 115.9766 116.1496 116.2757 116.6314 116.7365 116.8569 117.2353 117.3189 117.5772 117.7569 117.9613 118.1091 118.3480 118.5565 118.7403 118.8760 119.0833 119.3325 119.5797 119.7726 120.3063 120.3873 120.7417 120.9183 121.3473 121.5814 121.7898 121.9702 122.1864 122.5620 122.5794 123.0553 123.2788 123.4573 123.6158 123.9461 124.0506 124.8082 124.9507 125.2114 125.5459 125.9535 126.4263 126.5838 126.6636 127.3098 127.9083 128.1742 128.7634 128.8277 129.1266 129.4600 129.8301 130.1801 130.3589 130.7043 130.8401 131.1282 131.2781 131.5621 131.6699 131.8444 132.0661 132.4822 132.6868 133.0108 133.2287 133.4481 133.6236 133.8707 134.2830 134.3907 134.6838 134.7273 135.1339 135.2298 135.6060 135.8492 136.0224 136.1522 136.4631 136.6164 136.7147 137.2364 137.3986 137.6495 137.9234 138.1299 138.4622 139.0097 139.1534 139.1979 139.8411 140.2048 140.4367 140.8491 140.9038 141.2397 141.7187 141.7817 142.1990 142.6800 142.7537 143.2975 143.8396 144.0251 144.1783 144.5293 144.7006 145.1591 145.4658 145.9933 146.0498 146.5774 146.8859 147.2205 147.4268 147.5784 147.9022 148.1175 148.4394 148.7833 148.9123 149.1329 149.2613 149.6955 150.1719 150.3698 151.0302 151.5345 151.6434 151.8593 152.1172 152.6363 153.1476 153.3992 153.6354 153.7957 153.9622 154.2426 154.4738 154.8749 154.9542 155.3762 155.6261 155.7769 156.3953 156.8648 157.2248 157.3898 157.6789 157.8951 158.2868 158.5418 158.8783 159.1821 159.3595 159.5801 159.8524 160.3556 160.6471 161.4118 162.0906 163.3449 164.2966 165.5575 165.8409 166.6124 167.6649 168.6014 170.4275 170.9152 171.5700 172.4640 174.9881 175.2215 176.1974 177.2088 178.6850 183.4932 188.2749 189.7103 191.2150 193.8688 195.1417 196.8604 198.5926 201.4503 203.6739 205.1801 209.4686 221.2982 222.7043 222.7058 223.1671 224.0483 224.4559 227.1461 227.9402 229.0436 230.2889 294.5739 295.3876 297.1577 299.5527 312.3102 313.1688 611.7978 622.2890 628.8117 631.6383 632.7860 634.0955 635.1755 638.5645 640.1408 640.7075 642.6347 643.4491 646.2091 649.6128 651.4322 713.2699 717.1512 878.7367 883.3644 901.9191 1216.1059 1217.9749</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">-0.059064 -0.063654 -0.362534 -0.341773 0.111781 -0.288970 -0.332719 0.575100 0.133872 0.010976 -0.184599 -0.133412 -0.161510 -0.108594 -0.011898 -0.110778 -0.252875 -0.159643 -0.170406 0.032147 0.114547 0.047022 0.086188 0.096837 0.084582 0.085829 0.084511 0.122435 0.138305 0.078353 0.048157 0.142217 0.080439 0.068514 0.089359 0.114165 0.126072 0.142731 0.128290</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">17.0591 17.0637 8.3625 8.3418 6.8882 7.2890 7.3327 5.4249 5.8661 5.9890 6.1846 6.1334 6.1615 6.1086 6.0119 6.1108 6.2529 6.1596 6.1704 5.9679 5.8855 5.9530 0.9138 0.9032 0.9154 0.9142 0.9155 0.8776 0.8617 0.9216 0.9518 0.8578 0.9196 0.9315 0.9106 0.8858 0.8739 0.8573 0.8717</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">-0.0591 -0.0637 -0.3625 -0.3418 0.1118 -0.2890 -0.3327 0.5751 0.1339 0.0110 -0.1846 -0.1334 -0.1615 -0.1086 -0.0119 -0.1108 -0.2529 -0.1596 -0.1704 0.0321 0.1145 0.0470 0.0862 0.0968 0.0846 0.0858 0.0845 0.1224 0.1383 0.0784 0.0482 0.1422 0.0804 0.0685 0.0894 0.1142 0.1261 0.1427 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2616 1.2419 2.0282 2.0053 3.3604 2.8673 3.0393 3.8720 3.9028 3.9334 3.9475 3.8159 3.6040 3.8998 4.0226 3.9482 3.9304 4.0873 4.0597 4.0708 3.9208 4.0463 0.9979 1.0023 1.0049 1.0197 1.0186 1.0262 1.0162 1.0071 1.0144 1.0277 1.0041 1.0047 1.0060 1.0284 1.0143 1.0126 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2616 1.2419 2.0282 2.0053 3.3604 2.8673 3.0393 3.8720 3.9028 3.9334 3.9475 3.8159 3.6040 3.8998 4.0226 3.9482 3.9304 4.0873 4.0597 4.0708 3.9208 4.0463 0.9979 1.0023 1.0049 1.0197 1.0186 1.0262 1.0162 1.0071 1.0144 1.0277 1.0041 1.0047 1.0060 1.0284 1.0143 1.0126 1.0039</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">1.1009 1.0248 0.9971 0.9351 0.9802 0.9547 1.0669 0.8920 1.3024 0.1050 1.6211 1.6064 1.3612 0.8657 0.8737 0.9250 0.9461 0.9899 0.9817 0.9973 0.9406 1.0010 0.9938 0.9853 1.0041 1.3025 1.3314 0.9374 1.0041 1.0008 1.4530 1.4725 0.9494 0.9940 0.9917 0.9969 1.3966 0.9587 1.4006 0.9717 0.9675 0.9805</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">-0.022364191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040239498736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.35627 37.91628 0.56001 -19.68196 18.73517 -0.94679 3.99341 -3.47537 0.51803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09055</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
