<?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="0.857168"
                        y3="0.014141"
                        z3="-3.005042"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.993406"
                        y3="-4.230231"
                        z3="0.0024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.28595"
                        y3="1.507886"
                        z3="0.670297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.253276"
                        y3="1.475042"
                        z3="-1.556295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.544881"
                        y3="2.18288"
                        z3="0.663907"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.71148"
                        y3="1.54702"
                        z3="0.517766"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.378335"
                        y3="2.085632"
                        z3="2.668271"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.453467"
                        y3="1.281149"
                        z3="-0.436425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.640924"
                        y3="1.305645"
                        z3="0.282619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.524193"
                        y3="0.979696"
                        z3="-1.211438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.313421"
                        y3="0.220547"
                        z3="1.101852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.648264"
                        y3="2.34584"
                        z3="-0.446867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.13997"
                        y3="-0.12497"
                        z3="-0.369106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.792339"
                        y3="0.073607"
                        z3="0.760155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.74625"
                        y3="-0.748614"
                        z3="-1.457535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.155466"
                        y3="-0.806875"
                        z3="0.843472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.479989"
                        y3="-0.984858"
                        z3="1.609833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.310555"
                        y3="-2.010746"
                        z3="-1.351215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.7192"
                        y3="-2.062905"
                        z3="0.977702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.358229"
                        y3="2.490248"
                        z3="1.956945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.290141"
                        y3="-2.661396"
                        z3="-0.131037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.176087"
                        y3="1.512683"
                        z3="1.741585"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.174078"
                        y3="2.252711"
                        z3="0.430222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.592495"
                        y3="-0.102161"
                        z3="-1.388645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.271904"
                        y3="1.477895"
                        z3="-1.827517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.208233"
                        y3="0.455247"
                        z3="2.164939"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.799426"
                        y3="-0.732358"
                        z3="0.939126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.185298"
                        y3="3.333143"
                        z3="-0.409751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.235893"
                        y3="2.275101"
                        z3="-1.359515"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.909543"
                        y3="-0.182799"
                        z3="-0.297595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.296491"
                        y3="1.035515"
                        z3="0.894798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.278937"
                        y3="-0.338855"
                        z3="1.715005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.534703"
                        y3="-1.079143"
                        z3="1.353028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.0183"
                        y3="-1.96352"
                        z3="1.472277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.419289"
                        y3="-0.73958"
                        z3="2.671099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.768808"
                        y3="-2.473456"
                        z3="-2.213412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.718065"
                        y3="-2.564289"
                        z3="1.934989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.481359"
                        y3="3.001176"
                        z3="2.321985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.128762"
                        y3="1.064127"
                        z3="1.975018"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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:.8572,.0141,-3.005;1.9934,-4.2302,.0024;-1.2859,1.5079,.6703;-1.2533,1.475,-1.5563;1.5449,2.1829,.6639;2.7115,1.547,.5178;2.3783,2.0856,2.6683;-.4535,1.2811,-.4364;-2.6409,1.3056,.2826;-2.5242,.9797,-1.2114;-3.3134,.2205,1.1019;.6483,2.3458,-.4469;.14,-.125,-.3691;-4.7923,.0736,.7602;.7462,-.7486,-1.4575;.1555,-.8069,.8435;-5.48,-.9849,1.6098;1.3106,-2.0107,-1.3512;.7192,-2.0629,.9777;1.3582,2.4902,1.9569;1.2901,-2.6614,-.131;3.1761,1.5127,1.7416;-3.1741,2.2527,.4302;-2.5925,-.1022,-1.3886;-3.2719,1.4779,-1.8275;-3.2082,.4552,2.1649;-2.7994,-.7324,.9391;.1853,3.3331,-.4098;1.2359,2.2751,-1.3595;-4.9095,-.1828,-.2976;-5.2965,1.0355,.8948;-.2789,-.3389,1.715;-6.5347,-1.0791,1.353;-5.0183,-1.9635,1.4723;-5.4193,-.7396,2.6711;1.7688,-2.4735,-2.2134;.7181,-2.5643,1.935;.4814,3.0012,2.322;4.1288,1.0641,1.975;</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">2195.3111542067 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">6.520e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 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="0.85716813"
                                 y3="0.01414086"
                                 z3="-3.00504156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.99340572"
                                 y3="-4.23023094"
                                 z3="0.00240048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.28595022"
                                 y3="1.50788639"
                                 z3="0.67029741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.25327591"
                                 y3="1.4750424"
                                 z3="-1.55629461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.54488061"
                                 y3="2.18288025"
                                 z3="0.66390731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.71148049"
                                 y3="1.5470199"
                                 z3="0.51776579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.37833503"
                                 y3="2.08563208"
                                 z3="2.66827084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.45346743"
                                 y3="1.28114936"
                                 z3="-0.43642513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64092384"
                                 y3="1.3056451"
                                 z3="0.2826191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52419307"
                                 y3="0.97969629"
                                 z3="-1.2114378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.31342061"
                                 y3="0.22054654"
                                 z3="1.10185157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.64826444"
                                 y3="2.34584007"
                                 z3="-0.4468673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13997007"
                                 y3="-0.12497017"
                                 z3="-0.36910553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.79233922"
                                 y3="0.07360727"
                                 z3="0.76015468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7462496"
                                 y3="-0.74861443"
                                 z3="-1.45753477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.15546647"
                                 y3="-0.80687509"
                                 z3="0.84347153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.47998919"
                                 y3="-0.98485765"
                                 z3="1.60983286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.31055451"
                                 y3="-2.01074558"
                                 z3="-1.35121462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.71920027"
                                 y3="-2.06290512"
                                 z3="0.97770237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.3582295"
                                 y3="2.49024794"
                                 z3="1.95694517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.29014068"
                                 y3="-2.66139624"
                                 z3="-0.13103728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.17608701"
                                 y3="1.51268327"
                                 z3="1.74158512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.17407797"
                                 y3="2.25271116"
                                 z3="0.43022187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.59249508"
                                 y3="-0.10216123"
                                 z3="-1.38864519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.27190353"
                                 y3="1.47789483"
                                 z3="-1.82751687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.20823273"
                                 y3="0.45524654"
                                 z3="2.16493909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.79942642"
                                 y3="-0.73235777"
                                 z3="0.93912596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.18529767"
                                 y3="3.33314256"
                                 z3="-0.40975107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23589339"
                                 y3="2.27510136"
                                 z3="-1.35951503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.90954252"
                                 y3="-0.1827986"
                                 z3="-0.29759528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.29649067"
                                 y3="1.03551543"
                                 z3="0.89479789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.2789368"
                                 y3="-0.33885544"
                                 z3="1.71500456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.53470253"
                                 y3="-1.07914335"
                                 z3="1.35302769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.01830043"
                                 y3="-1.96352048"
                                 z3="1.47227741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.41928936"
                                 y3="-0.73958037"
                                 z3="2.67109905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.76880843"
                                 y3="-2.47345574"
                                 z3="-2.2134124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.7180648"
                                 y3="-2.56428876"
                                 z3="1.93498935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.48135941"
                                 y3="3.00117583"
                                 z3="2.32198465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.12876214"
                                 y3="1.06412737"
                                 z3="1.97501838">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" 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:.8572,.0141,-3.005;1.9934,-4.2302,.0024;-1.286,1.5079,.6703;-1.2533,1.475,-1.5563;1.5449,2.1829,.6639;2.7115,1.547,.5178;2.3783,2.0856,2.6683;-.4535,1.2811,-.4364;-2.6409,1.3056,.2826;-2.5242,.9797,-1.2114;-3.3134,.2205,1.1019;.6483,2.3458,-.4469;.14,-.125,-.3691;-4.7923,.0736,.7602;.7462,-.7486,-1.4575;.1555,-.8069,.8435;-5.48,-.9849,1.6098;1.3106,-2.0107,-1.3512;.7192,-2.0629,.9777;1.3582,2.4902,1.9569;1.2901,-2.6614,-.131;3.1761,1.5127,1.7416;-3.1741,2.2527,.4302;-2.5925,-.1022,-1.3886;-3.2719,1.4779,-1.8275;-3.2082,.4552,2.1649;-2.7994,-.7324,.9391;.1853,3.3331,-.4098;1.2359,2.2751,-1.3595;-4.9095,-.1828,-.2976;-5.2965,1.0355,.8948;-.2789,-.3389,1.715;-6.5347,-1.0791,1.353;-5.0183,-1.9635,1.4723;-5.4193,-.7396,2.6711;1.7688,-2.4735,-2.2134;.7181,-2.5643,1.935;.4814,3.0012,2.322;4.1288,1.0641,1.975;</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="0.857168"
                        y3="0.014141"
                        z3="-3.005042"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.993406"
                        y3="-4.230231"
                        z3="0.0024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.28595"
                        y3="1.507886"
                        z3="0.670297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.253276"
                        y3="1.475042"
                        z3="-1.556295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.544881"
                        y3="2.18288"
                        z3="0.663907"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.71148"
                        y3="1.54702"
                        z3="0.517766"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.378335"
                        y3="2.085632"
                        z3="2.668271"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.453467"
                        y3="1.281149"
                        z3="-0.436425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.640924"
                        y3="1.305645"
                        z3="0.282619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.524193"
                        y3="0.979696"
                        z3="-1.211438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.313421"
                        y3="0.220547"
                        z3="1.101852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.648264"
                        y3="2.34584"
                        z3="-0.446867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.13997"
                        y3="-0.12497"
                        z3="-0.369106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.792339"
                        y3="0.073607"
                        z3="0.760155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.74625"
                        y3="-0.748614"
                        z3="-1.457535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.155466"
                        y3="-0.806875"
                        z3="0.843472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.479989"
                        y3="-0.984858"
                        z3="1.609833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.310555"
                        y3="-2.010746"
                        z3="-1.351215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.7192"
                        y3="-2.062905"
                        z3="0.977702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.358229"
                        y3="2.490248"
                        z3="1.956945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.290141"
                        y3="-2.661396"
                        z3="-0.131037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.176087"
                        y3="1.512683"
                        z3="1.741585"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.174078"
                        y3="2.252711"
                        z3="0.430222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.592495"
                        y3="-0.102161"
                        z3="-1.388645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.271904"
                        y3="1.477895"
                        z3="-1.827517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.208233"
                        y3="0.455247"
                        z3="2.164939"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.799426"
                        y3="-0.732358"
                        z3="0.939126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.185298"
                        y3="3.333143"
                        z3="-0.409751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.235893"
                        y3="2.275101"
                        z3="-1.359515"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.909543"
                        y3="-0.182799"
                        z3="-0.297595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.296491"
                        y3="1.035515"
                        z3="0.894798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.278937"
                        y3="-0.338855"
                        z3="1.715005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.534703"
                        y3="-1.079143"
                        z3="1.353028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.0183"
                        y3="-1.96352"
                        z3="1.472277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.419289"
                        y3="-0.73958"
                        z3="2.671099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.768808"
                        y3="-2.473456"
                        z3="-2.213412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.718065"
                        y3="-2.564289"
                        z3="1.934989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.481359"
                        y3="3.001176"
                        z3="2.321985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.128762"
                        y3="1.064127"
                        z3="1.975018"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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:.8572,.0141,-3.005;1.9934,-4.2302,.0024;-1.2859,1.5079,.6703;-1.2533,1.475,-1.5563;1.5449,2.1829,.6639;2.7115,1.547,.5178;2.3783,2.0856,2.6683;-.4535,1.2811,-.4364;-2.6409,1.3056,.2826;-2.5242,.9797,-1.2114;-3.3134,.2205,1.1019;.6483,2.3458,-.4469;.14,-.125,-.3691;-4.7923,.0736,.7602;.7462,-.7486,-1.4575;.1555,-.8069,.8435;-5.48,-.9849,1.6098;1.3106,-2.0107,-1.3512;.7192,-2.0629,.9777;1.3582,2.4902,1.9569;1.2901,-2.6614,-.131;3.1761,1.5127,1.7416;-3.1741,2.2527,.4302;-2.5925,-.1022,-1.3886;-3.2719,1.4779,-1.8275;-3.2082,.4552,2.1649;-2.7994,-.7324,.9391;.1853,3.3331,-.4098;1.2359,2.2751,-1.3595;-4.9095,-.1828,-.2976;-5.2965,1.0355,.8948;-.2789,-.3389,1.715;-6.5347,-1.0791,1.353;-5.0183,-1.9635,1.4723;-5.4193,-.7396,2.6711;1.7688,-2.4735,-2.2134;.7181,-2.5643,1.935;.4814,3.0012,2.322;4.1288,1.0641,1.975;</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">-1817.01792491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2195.31115421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4012.32907911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6855.93368736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2843.60460825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93876191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92083701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000047808837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000047808837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000095617675</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815164238835</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">-2765.4265 -2765.3700 -524.2539 -524.1370 -394.8897 -393.0156 -392.0977 -283.3195 -281.9013 -281.8016 -281.5980 -281.4498 -281.3631 -281.2266 -280.7199 -280.5325 -280.3842 -280.3112 -280.2590 -279.9776 -279.9119 -279.5831 -260.7261 -260.6729 -199.5633 -199.5129 -199.3299 -199.3211 -199.2781 -199.2626 -33.9599 -32.9475 -31.0824 -28.3058 -28.0343 -27.2447 -26.4345 -25.9693 -25.7038 -24.7412 -23.8285 -23.4786 -23.1313 -22.1123 -20.8457 -20.4875 -20.1362 -19.9191 -19.5571 -19.2119 -19.0155 -18.0033 -17.7361 -17.4232 -16.6952 -16.3697 -16.1036 -16.0081 -15.6344 -15.5656 -15.2217 -15.0314 -14.7521 -14.6863 -14.4110 -14.3595 -14.1284 -14.0649 -13.8318 -13.4154 -13.1543 -13.0072 -12.9159 -12.7692 -12.5254 -12.2296 -12.0618 -11.7814 -11.6159 -11.5398 -11.4427 -11.2445 -10.7030 -10.4613 -10.2702 -10.1869 -9.6786 -9.5625 -9.1747 0.9752 1.1000 2.2088 2.5419 2.7870 3.1864 3.4613 3.4915 3.6043 3.7944 3.9565 4.1850 4.3883 4.4384 4.5935 4.7351 4.7969 4.8869 4.9795 5.0796 5.1429 5.4125 5.5078 5.5458 5.6943 5.7423 5.9740 6.1016 6.2438 6.5506 6.6089 6.7673 6.9668 7.2008 7.2587 7.4656 7.5910 7.7668 7.7897 7.9575 8.1262 8.2176 8.4439 8.5280 8.6298 8.7713 8.9049 8.9829 9.0753 9.1971 9.4276 9.5155 9.5803 9.7840 10.0937 10.1635 10.3036 10.3986 10.4962 10.7576 10.8486 10.9234 10.9555 11.0652 11.2334 11.3670 11.4765 11.5874 11.6844 11.7636 11.9031 12.0728 12.1591 12.2988 12.3107 12.3856 12.4938 12.6672 12.8322 12.8630 13.0317 13.0630 13.2254 13.2987 13.3886 13.4954 13.6664 13.8316 13.9105 14.0306 14.1009 14.1669 14.2126 14.2999 14.4302 14.4766 14.5257 14.5962 14.7144 14.8004 14.8759 15.0287 15.1733 15.2030 15.4477 15.5954 15.7937 16.0608 16.1657 16.2763 16.3224 16.3892 16.5444 16.6615 16.8381 17.0879 17.3117 17.4264 17.5220 17.7634 17.8566 17.9934 18.1148 18.2816 18.4267 18.5793 18.8392 18.9968 19.0916 19.2367 19.3192 19.7078 19.9348 20.0823 20.1227 20.3438 20.4201 20.7630 21.0054 21.0735 21.2258 21.5101 21.6538 21.7380 21.7993 21.8296 22.0681 22.3362 22.3879 22.4378 22.8145 23.0772 23.1129 23.2687 23.4793 23.6477 23.7485 23.8437 23.9431 24.2159 24.4103 24.5188 24.5745 24.9088 25.3106 25.3905 25.6393 25.7109 26.0721 26.2173 26.5813 26.7805 26.9375 27.0068 27.3583 27.5811 27.6978 27.8454 28.0090 28.1322 28.2514 28.3017 28.5195 28.7228 28.7877 29.0000 29.2034 29.3017 29.5668 29.8334 30.0689 30.1653 30.3239 30.4007 30.4254 30.6381 30.7218 30.9650 31.0609 31.1879 31.3529 31.4303 31.7273 31.9342 32.1333 32.2862 32.8075 32.8357 32.9516 33.1218 33.3031 33.5046 33.7491 33.9118 34.0028 34.2937 34.4814 34.5870 34.8299 35.0700 35.2534 35.4016 35.5959 35.9141 36.0724 36.3207 36.3750 36.5976 36.7554 36.8929 37.1778 37.3296 37.3957 37.5253 37.6940 38.1164 38.1791 38.4092 38.4478 38.6542 38.8612 38.9782 39.0990 39.4137 39.4870 39.7689 39.8972 40.1464 40.3655 40.6312 40.7023 40.8274 41.0289 41.1380 41.2516 41.3984 41.5376 41.7239 41.9310 42.0421 42.1903 42.2385 42.3208 42.5287 42.6651 42.7498 43.0045 43.0441 43.2567 43.3629 43.4215 43.6493 43.9198 43.9854 44.0763 44.3484 44.6392 44.9256 45.0006 45.2054 45.2737 45.6959 45.7887 45.8779 45.9871 46.0964 46.4237 46.6953 46.8436 46.8636 47.1536 47.5913 47.6349 47.7479 48.0222 48.2106 48.4655 48.5246 48.7963 49.2472 49.2629 49.6215 49.6522 49.8472 50.0543 50.4352 50.6864 51.0947 51.3621 51.5384 51.6741 51.8193 51.9585 52.2668 52.4735 52.6039 52.8199 52.8596 52.9964 53.4737 53.6015 53.8143 54.0592 54.1532 54.7107 54.8682 55.0442 55.1866 55.4393 55.8419 56.1805 56.6147 56.7886 56.9491 57.1974 57.4148 57.6130 57.6636 58.0981 58.3089 58.4621 58.5748 58.9527 59.0674 59.4413 59.4893 59.6669 59.8331 59.8995 60.0151 60.3279 60.5361 60.6579 60.7854 60.9360 61.4216 61.5416 61.6370 62.0533 62.3249 62.6006 62.8418 63.3143 63.4266 63.6526 64.0319 64.2039 64.3450 64.3862 64.6113 64.9264 65.1507 65.2638 65.5996 65.8977 65.9928 66.0738 66.3457 66.4995 66.8094 67.0213 67.3196 67.4741 67.9084 68.0549 68.2752 68.6810 69.0073 69.1678 69.3078 69.8706 70.0614 70.1164 70.8604 71.3423 71.3840 71.5086 71.7529 71.8222 72.5349 73.0859 73.2905 73.6336 74.0496 74.2004 74.4902 74.5315 74.6887 75.1894 75.2841 75.5395 75.6612 76.0129 76.1704 76.5118 76.6320 76.6954 77.3841 77.6203 77.7726 77.9600 78.2897 78.3611 78.6765 79.0616 79.1965 79.3648 79.5405 79.6314 79.8666 80.0115 80.0799 80.3028 80.3293 80.7121 80.7976 81.0048 81.2094 81.3162 81.3837 81.4475 81.5670 81.8589 81.9801 82.4341 82.5170 82.6585 82.8745 83.0596 83.2756 83.4180 83.4771 83.8334 83.9987 84.1539 84.2995 84.3787 84.5842 84.7443 84.9044 85.2637 85.3549 85.6285 85.7501 85.9386 86.0357 86.1132 86.2066 86.4347 86.5210 86.8032 86.9597 87.0462 87.2524 87.3910 87.6079 87.7417 87.9112 88.1200 88.3413 88.4474 88.7247 88.9094 89.1238 89.2847 89.5848 89.6754 89.7645 89.8161 89.9976 90.1915 90.2963 90.3346 90.3813 90.5072 90.6132 90.7634 90.9266 91.3218 91.4641 91.7494 91.8990 92.0447 92.3198 92.3893 92.7097 92.8800 93.0729 93.3702 93.4697 93.6646 93.8841 94.0285 94.0949 94.3753 94.6502 94.8393 94.8723 95.0383 95.1651 95.6486 95.7872 95.9721 96.1987 96.3662 96.5264 96.8737 97.1198 97.1811 97.3728 97.5131 97.7066 97.9194 98.1812 98.3344 98.5015 98.6983 98.9051 99.1636 99.3800 99.6716 100.1869 100.3895 100.4201 100.5041 100.6661 100.8167 100.8988 101.0625 101.3692 101.7849 101.8732 102.0310 102.1145 102.2665 102.4976 102.6804 102.9126 103.1492 103.1879 103.5472 103.6864 103.8846 103.9513 104.0555 104.5002 104.7941 104.9161 105.2119 105.4496 105.5447 105.7068 105.8829 106.0960 106.3552 106.4538 106.7008 107.0011 107.3245 107.3608 107.5152 107.5795 107.7294 107.8459 108.1663 108.3372 108.4503 108.6431 108.8113 109.0523 109.2997 109.4077 109.7681 109.8894 109.9612 110.0352 110.3459 110.5523 110.7281 110.8486 111.0927 111.1846 111.7146 111.8589 111.9401 112.0833 112.3706 112.6475 112.7814 112.8601 113.2201 113.2969 113.5043 113.6043 113.8404 114.1546 114.2125 114.3262 114.6703 114.8185 114.8857 115.1391 115.2751 115.7214 115.8613 116.0662 116.3008 116.5564 116.6462 116.9672 117.1096 117.4803 117.5626 117.8480 117.9176 118.1098 118.4226 118.5611 118.6029 119.0858 119.3006 119.4927 119.7836 120.1314 120.2410 120.3657 120.5047 120.7158 120.9716 121.2924 121.4833 121.8299 122.0564 122.2010 122.3525 122.7422 122.9321 123.1621 123.4693 123.9030 124.1971 124.4060 124.8336 125.5153 125.7704 126.0318 126.1827 126.4711 126.9318 127.5522 127.7210 127.7978 128.4295 128.7279 128.7366 129.0567 129.6262 130.3458 130.4480 130.4960 130.6587 130.9822 131.2301 131.6245 131.7856 131.9811 132.1605 132.2506 132.7254 133.1577 133.2562 133.4960 133.5631 133.9966 134.1215 134.4410 134.7758 135.0334 135.1112 135.5055 135.6046 135.8232 135.9607 136.0042 136.2764 136.7011 137.1628 137.3223 137.5583 137.6354 137.9774 138.0799 138.3499 139.0248 139.3351 139.4157 139.5495 139.9387 140.0270 140.5763 141.1408 141.6790 141.7554 141.9526 142.6443 142.8063 143.0478 143.2835 143.5948 143.9662 144.1020 144.3609 144.9093 145.1752 145.4575 145.7672 146.0506 146.3317 146.6993 147.0494 147.1451 147.6604 147.7936 148.2593 148.2704 148.5577 148.7349 149.0725 149.1911 149.8260 150.5861 150.6303 150.7672 151.2707 151.9039 151.9847 152.5755 152.7250 152.9238 153.0544 153.2256 153.7934 153.9879 154.1815 154.3935 154.6977 154.8535 155.5480 155.7756 156.2375 156.4567 156.6212 156.7935 157.1243 157.6059 157.9275 157.9579 158.2751 158.5606 158.8167 159.2311 159.5435 159.7264 160.0259 160.2271 160.7894 162.0290 162.7973 163.5681 164.9433 165.9110 166.8604 167.9366 168.4462 170.3598 170.6212 171.8082 172.3153 174.2544 175.0765 175.9474 177.2565 178.3936 183.4814 188.1627 188.4090 190.9568 193.2978 194.7296 196.7538 198.0386 201.6086 204.3012 205.4816 208.5767 221.5003 222.8644 222.9278 223.3587 224.4481 224.6619 227.3772 228.2671 229.2727 230.5858 294.7649 295.6550 297.3510 299.7534 312.4645 313.4163 613.3392 622.6913 628.5482 632.1422 634.3333 634.4058 635.6838 637.3615 640.6059 641.3666 642.0791 643.2225 645.7562 649.1507 651.9288 713.4822 717.3844 878.8527 883.6027 901.7611 1214.7648 1218.2799</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">-0.057945 -0.068469 -0.374913 -0.321287 0.108298 -0.303819 -0.327717 0.581936 0.154112 -0.018303 -0.186270 -0.097505 -0.132328 -0.095041 0.001207 -0.176365 -0.256079 -0.141639 -0.162190 0.034511 0.111915 0.060102 0.077544 0.081259 0.101871 0.075435 0.066416 0.111344 0.129514 0.062141 0.063333 0.144931 0.088446 0.077984 0.077257 0.110148 0.125361 0.143218 0.131587</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">17.0579 17.0685 8.3749 8.3213 6.8917 7.3038 7.3277 5.4181 5.8459 6.0183 6.1863 6.0975 6.1323 6.0950 5.9988 6.1764 6.2561 6.1416 6.1622 5.9655 5.8881 5.9399 0.9225 0.9187 0.8981 0.9246 0.9336 0.8887 0.8705 0.9379 0.9367 0.8551 0.9116 0.9220 0.9227 0.8899 0.8746 0.8568 0.8684</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">-0.0579 -0.0685 -0.3749 -0.3213 0.1083 -0.3038 -0.3277 0.5819 0.1541 -0.0183 -0.1863 -0.0975 -0.1323 -0.0950 0.0012 -0.1764 -0.2561 -0.1416 -0.1622 0.0345 0.1119 0.0601 0.0775 0.0813 0.1019 0.0754 0.0664 0.1113 0.1295 0.0621 0.0633 0.1449 0.0884 0.0780 0.0773 0.1101 0.1254 0.1432 0.1316</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2660 1.2370 2.0040 2.0522 3.3226 2.8535 3.0637 3.8486 3.9143 3.9670 3.9496 3.8510 3.5480 3.8831 4.0291 3.8855 3.9535 4.0898 4.0978 4.0834 3.9275 4.0444 1.0041 0.9968 0.9893 1.0159 1.0070 1.0204 1.0308 1.0087 1.0095 1.0177 1.0053 1.0034 1.0034 1.0282 1.0126 1.0133 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2660 1.2370 2.0040 2.0522 3.3226 2.8535 3.0637 3.8486 3.9143 3.9670 3.9496 3.8510 3.5480 3.8831 4.0291 3.8855 3.9535 4.0898 4.0978 4.0834 3.9275 4.0444 1.0041 0.9968 0.9893 1.0159 1.0070 1.0204 1.0308 1.0087 1.0095 1.0177 1.0053 1.0034 1.0034 1.0282 1.0126 1.0133 1.0019</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">1.0963 1.0141 0.9253 0.9837 1.0418 0.9846 1.0404 0.8720 1.3097 0.1116 1.6206 1.6253 1.3664 0.8899 0.8564 0.9156 0.9518 0.9910 1.0060 0.9707 0.9391 0.9940 0.9961 1.0021 0.9966 1.3147 1.2429 0.9465 0.9972 0.9999 1.4431 1.4880 0.9865 0.9982 0.9949 0.9951 1.3969 0.9584 1.4113 0.9696 0.9640 0.9766</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">-0.022709170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040634078430</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.83112 33.90671 -1.92441 10.38828 -10.19344 0.19484 14.15218 -14.32781 -0.17563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
