<?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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.190937"
                        y3="1.595722"
                        z3="0.664978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.66461"
                        y3="-3.02757"
                        z3="-2.007613"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.985092"
                        y3="0.048041"
                        z3="-1.178501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.243468"
                        y3="-0.896636"
                        z3="-0.586095"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.301205"
                        y3="-0.237238"
                        z3="2.788344"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.293885"
                        y3="-0.294313"
                        z3="0.522103"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.906978"
                        y3="1.656625"
                        z3="1.687741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.939823"
                        y3="3.834813"
                        z3="1.334468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.832302"
                        y3="0.195151"
                        z3="-0.74662"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701397"
                        y3="-1.621456"
                        z3="0.551363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.353721"
                        y3="0.16546"
                        z3="-0.822419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.191214"
                        y3="-1.572405"
                        z3="0.592435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.474478"
                        y3="0.303137"
                        z3="1.723044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.949466"
                        y3="-1.217233"
                        z3="-0.603265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.567019"
                        y3="-0.692753"
                        z3="-0.691093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.841239"
                        y3="2.181463"
                        z3="2.550974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.386403"
                        y3="2.714432"
                        z3="0.993633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.167792"
                        y3="0.449316"
                        z3="-0.1668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.381823"
                        y3="-1.607134"
                        z3="-1.354785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.858581"
                        y3="3.515739"
                        z3="2.296649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.52319"
                        y3="0.691239"
                        z3="-0.31293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.739392"
                        y3="-1.389771"
                        z3="-1.516376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.297227"
                        y3="-0.238056"
                        z3="-0.987164"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.465302"
                        y3="1.193597"
                        z3="-0.972087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.41272"
                        y3="-0.442042"
                        z3="-1.524091"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.026816"
                        y3="-2.163665"
                        z3="-0.336425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.057792"
                        y3="-2.180448"
                        z3="1.416519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.635771"
                        y3="0.537601"
                        z3="-1.810816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.777435"
                        y3="0.873643"
                        z3="-0.106554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.150077"
                        y3="-1.046348"
                        z3="1.488735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.209856"
                        y3="-2.591164"
                        z3="0.621371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.033827"
                        y3="-1.19408"
                        z3="-0.706641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.568683"
                        y3="-1.938447"
                        z3="-1.329018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.730517"
                        y3="-1.600736"
                        z3="0.394098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.389753"
                        y3="1.565357"
                        z3="3.241545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.578325"
                        y3="2.602781"
                        z3="0.288006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.479893"
                        y3="4.268125"
                        z3="2.754903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.964575"
                        y3="1.588302"
                        z3="0.096613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.349038"
                        y3="-2.110425"
                        z3="-2.041858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:1.1909,1.5957,.665;1.6646,-3.0276,-2.0076;5.9851,.048,-1.1785;.2435,-.8966,-.5861;-2.3012,-.2372,2.7883;-2.2939,-.2943,.5221;-2.907,1.6566,1.6877;-2.9398,3.8348,1.3345;-2.8323,.1952,-.7466;-1.7014,-1.6215,.5514;-4.3537,.1655,-.8224;-.1912,-1.5724,.5924;-2.4745,.3031,1.723;-4.9495,-1.2172,-.6033;1.567,-.6928,-.6911;-3.8412,2.1815,2.551;-2.3864,2.7144,.9936;2.1678,.4493,-.1668;2.3818,-1.6071,-1.3548;-3.8586,3.5157,2.2966;3.5232,.6912,-.3129;3.7394,-1.3898,-1.5164;4.2972,-.2381,-.9872;-2.4653,1.1936,-.9721;-2.4127,-.442,-1.5241;-2.0268,-2.1637,-.3364;-2.0578,-2.1804,1.4165;-4.6358,.5376,-1.8108;-4.7774,.8736,-.1066;.1501,-1.0463,1.4887;.2099,-2.5912,.6214;-6.0338,-1.1941,-.7066;-4.5687,-1.9384,-1.329;-4.7305,-1.6007,.3941;-4.3898,1.5654,3.2415;-1.5783,2.6028,.288;-4.4799,4.2681,2.7549;3.9646,1.5883,.0966;4.349,-2.1104,-2.0419;</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">1309</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2405.1139978968 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">8.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="1.19093738"
                                 y3="1.59572175"
                                 z3="0.6649781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.66461013"
                                 y3="-3.02756979"
                                 z3="-2.00761332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.98509155"
                                 y3="0.04804131"
                                 z3="-1.17850075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.24346766"
                                 y3="-0.89663562"
                                 z3="-0.58609456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.30120544"
                                 y3="-0.23723848"
                                 z3="2.78834403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.29388483"
                                 y3="-0.29431333"
                                 z3="0.5221034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.90697764"
                                 y3="1.65662506"
                                 z3="1.68774119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.93982286"
                                 y3="3.83481288"
                                 z3="1.33446833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.8323025"
                                 y3="0.19515137"
                                 z3="-0.7466196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7013969"
                                 y3="-1.62145643"
                                 z3="0.55136273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.35372077"
                                 y3="0.16545987"
                                 z3="-0.82241866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.19121431"
                                 y3="-1.57240533"
                                 z3="0.59243535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.47447818"
                                 y3="0.30313668"
                                 z3="1.72304374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.94946634"
                                 y3="-1.2172326"
                                 z3="-0.60326457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.56701919"
                                 y3="-0.69275317"
                                 z3="-0.69109264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.84123901"
                                 y3="2.1814635"
                                 z3="2.55097394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.38640323"
                                 y3="2.71443199"
                                 z3="0.99363319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.16779167"
                                 y3="0.44931618"
                                 z3="-0.16679968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38182328"
                                 y3="-1.60713389"
                                 z3="-1.35478523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.85858056"
                                 y3="3.51573865"
                                 z3="2.29664872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.52319023"
                                 y3="0.6912388"
                                 z3="-0.31292966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.73939153"
                                 y3="-1.38977057"
                                 z3="-1.51637555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.29722749"
                                 y3="-0.23805639"
                                 z3="-0.98716364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.46530158"
                                 y3="1.19359651"
                                 z3="-0.97208718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.4127197"
                                 y3="-0.44204177"
                                 z3="-1.52409097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.02681617"
                                 y3="-2.16366458"
                                 z3="-0.33642533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.05779206"
                                 y3="-2.18044838"
                                 z3="1.41651868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.63577122"
                                 y3="0.53760146"
                                 z3="-1.81081557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.77743468"
                                 y3="0.87364272"
                                 z3="-0.10655418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.15007745"
                                 y3="-1.04634782"
                                 z3="1.48873483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.20985598"
                                 y3="-2.59116421"
                                 z3="0.62137129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.03382713"
                                 y3="-1.19407975"
                                 z3="-0.70664056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.56868281"
                                 y3="-1.93844749"
                                 z3="-1.32901764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.73051714"
                                 y3="-1.60073618"
                                 z3="0.39409825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.38975332"
                                 y3="1.56535693"
                                 z3="3.24154524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5783248"
                                 y3="2.60278081"
                                 z3="0.28800641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.47989326"
                                 y3="4.26812544"
                                 z3="2.75490311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.96457527"
                                 y3="1.58830202"
                                 z3="0.09661304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.34903776"
                                 y3="-2.11042542"
                                 z3="-2.04185821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:1.1909,1.5957,.665;1.6646,-3.0276,-2.0076;5.9851,.048,-1.1785;.2435,-.8966,-.5861;-2.3012,-.2372,2.7883;-2.2939,-.2943,.5221;-2.907,1.6566,1.6877;-2.9398,3.8348,1.3345;-2.8323,.1952,-.7466;-1.7014,-1.6215,.5514;-4.3537,.1655,-.8224;-.1912,-1.5724,.5924;-2.4745,.3031,1.723;-4.9495,-1.2172,-.6033;1.567,-.6928,-.6911;-3.8412,2.1815,2.551;-2.3864,2.7144,.9936;2.1678,.4493,-.1668;2.3818,-1.6071,-1.3548;-3.8586,3.5157,2.2966;3.5232,.6912,-.3129;3.7394,-1.3898,-1.5164;4.2972,-.2381,-.9872;-2.4653,1.1936,-.9721;-2.4127,-.442,-1.5241;-2.0268,-2.1637,-.3364;-2.0578,-2.1804,1.4165;-4.6358,.5376,-1.8108;-4.7774,.8736,-.1066;.1501,-1.0463,1.4887;.2099,-2.5912,.6214;-6.0338,-1.1941,-.7066;-4.5687,-1.9384,-1.329;-4.7305,-1.6007,.3941;-4.3898,1.5654,3.2415;-1.5783,2.6028,.288;-4.4799,4.2681,2.7549;3.9646,1.5883,.0966;4.349,-2.1104,-2.0419;</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="1.190937"
                        y3="1.595722"
                        z3="0.664978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.66461"
                        y3="-3.02757"
                        z3="-2.007613"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.985092"
                        y3="0.048041"
                        z3="-1.178501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.243468"
                        y3="-0.896636"
                        z3="-0.586095"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.301205"
                        y3="-0.237238"
                        z3="2.788344"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.293885"
                        y3="-0.294313"
                        z3="0.522103"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.906978"
                        y3="1.656625"
                        z3="1.687741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.939823"
                        y3="3.834813"
                        z3="1.334468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.832302"
                        y3="0.195151"
                        z3="-0.74662"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701397"
                        y3="-1.621456"
                        z3="0.551363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.353721"
                        y3="0.16546"
                        z3="-0.822419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.191214"
                        y3="-1.572405"
                        z3="0.592435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.474478"
                        y3="0.303137"
                        z3="1.723044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.949466"
                        y3="-1.217233"
                        z3="-0.603265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.567019"
                        y3="-0.692753"
                        z3="-0.691093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.841239"
                        y3="2.181463"
                        z3="2.550974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.386403"
                        y3="2.714432"
                        z3="0.993633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.167792"
                        y3="0.449316"
                        z3="-0.1668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.381823"
                        y3="-1.607134"
                        z3="-1.354785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.858581"
                        y3="3.515739"
                        z3="2.296649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.52319"
                        y3="0.691239"
                        z3="-0.31293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.739392"
                        y3="-1.389771"
                        z3="-1.516376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.297227"
                        y3="-0.238056"
                        z3="-0.987164"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.465302"
                        y3="1.193597"
                        z3="-0.972087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.41272"
                        y3="-0.442042"
                        z3="-1.524091"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.026816"
                        y3="-2.163665"
                        z3="-0.336425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.057792"
                        y3="-2.180448"
                        z3="1.416519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.635771"
                        y3="0.537601"
                        z3="-1.810816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.777435"
                        y3="0.873643"
                        z3="-0.106554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.150077"
                        y3="-1.046348"
                        z3="1.488735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.209856"
                        y3="-2.591164"
                        z3="0.621371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.033827"
                        y3="-1.19408"
                        z3="-0.706641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.568683"
                        y3="-1.938447"
                        z3="-1.329018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.730517"
                        y3="-1.600736"
                        z3="0.394098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.389753"
                        y3="1.565357"
                        z3="3.241545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.578325"
                        y3="2.602781"
                        z3="0.288006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.479893"
                        y3="4.268125"
                        z3="2.754903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.964575"
                        y3="1.588302"
                        z3="0.096613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.349038"
                        y3="-2.110425"
                        z3="-2.041858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:1.1909,1.5957,.665;1.6646,-3.0276,-2.0076;5.9851,.048,-1.1785;.2435,-.8966,-.5861;-2.3012,-.2372,2.7883;-2.2939,-.2943,.5221;-2.907,1.6566,1.6877;-2.9398,3.8348,1.3345;-2.8323,.1952,-.7466;-1.7014,-1.6215,.5514;-4.3537,.1655,-.8224;-.1912,-1.5724,.5924;-2.4745,.3031,1.723;-4.9495,-1.2172,-.6033;1.567,-.6928,-.6911;-3.8412,2.1815,2.551;-2.3864,2.7144,.9936;2.1678,.4493,-.1668;2.3818,-1.6071,-1.3548;-3.8586,3.5157,2.2966;3.5232,.6912,-.3129;3.7394,-1.3898,-1.5164;4.2972,-.2381,-.9872;-2.4653,1.1936,-.9721;-2.4127,-.442,-1.5241;-2.0268,-2.1637,-.3364;-2.0578,-2.1804,1.4165;-4.6358,.5376,-1.8108;-4.7774,.8736,-.1066;.1501,-1.0463,1.4887;.2099,-2.5912,.6214;-6.0338,-1.1941,-.7066;-4.5687,-1.9384,-1.329;-4.7305,-1.6007,.3941;-4.3898,1.5654,3.2415;-1.5783,2.6028,.288;-4.4799,4.2681,2.7549;3.9646,1.5883,.0966;4.349,-2.1104,-2.0419;</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">-2276.63971893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2405.11399790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4681.75371683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7908.78424131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3227.03052449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51904500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87932607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000097936286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000097936286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000195872572</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.627025382880</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="970"
                            units="nonsi:electronvolt">-2765.8717 -2765.8571 -2765.7277 -524.6677 -522.9084 -394.3070 -393.8419 -392.0336 -283.7397 -282.3064 -282.2259 -282.2224 -282.1951 -281.6498 -281.2489 -281.0958 -280.9960 -280.8197 -280.8140 -280.4649 -280.0119 -279.9302 -279.6403 -261.1662 -261.1525 -261.0261 -200.0063 -199.9937 -199.8663 -199.7709 -199.7582 -199.7560 -199.7442 -199.6274 -199.6203 -33.0982 -32.7401 -31.0474 -29.4605 -28.7448 -27.7304 -27.5550 -27.3752 -25.8156 -25.2189 -24.6212 -23.8787 -23.7361 -23.2449 -22.5167 -21.6197 -20.4239 -20.3160 -20.0560 -19.7572 -19.3436 -18.5743 -18.3018 -17.7382 -17.3563 -17.0443 -16.5812 -16.4105 -15.9943 -15.8105 -15.5457 -15.3707 -15.2917 -15.2316 -14.9740 -14.6633 -14.5536 -14.2614 -14.2443 -14.0186 -13.9234 -13.7936 -13.6607 -13.4692 -13.2690 -13.1881 -12.9469 -12.6212 -12.3133 -12.1474 -11.8326 -11.8300 -11.4883 -11.3967 -11.1028 -10.9431 -10.2799 -9.9855 -9.7034 -9.6949 -9.3409 -8.9203 0.6084 0.8217 1.5445 1.7854 2.7662 3.0563 3.2720 3.3638 3.5322 3.5934 3.7046 3.8668 4.0554 4.1630 4.2923 4.5315 4.5826 4.7037 4.7447 4.9658 5.0494 5.0872 5.1469 5.3783 5.5527 5.6507 5.8296 5.9346 6.1494 6.3217 6.4145 6.5057 6.6435 6.7976 6.9272 7.2516 7.3801 7.4915 7.6227 7.7469 7.7816 8.0585 8.2405 8.2666 8.3389 8.4966 8.5694 8.6975 8.7727 8.8312 8.9284 9.1721 9.2706 9.3795 9.5357 9.6686 9.7066 10.0521 10.1741 10.2522 10.3559 10.4607 10.5355 10.6578 10.7165 10.8535 11.1407 11.2774 11.3199 11.4654 11.5544 11.5949 11.7226 11.8137 11.8840 11.9249 11.9915 12.1091 12.2497 12.4596 12.4669 12.5583 12.8067 12.8384 13.0632 13.1367 13.2370 13.3043 13.4230 13.4957 13.5485 13.7192 13.8319 13.9413 14.0717 14.1079 14.1411 14.1835 14.2552 14.3079 14.4997 14.5729 14.7040 14.7382 14.8485 15.0404 15.1857 15.2993 15.5501 15.7117 15.7349 15.9280 16.0732 16.1805 16.2834 16.3232 16.3757 16.6522 16.9062 16.9839 17.0282 17.1277 17.2551 17.3556 17.4947 17.5178 17.6114 17.7805 18.1072 18.1934 18.3380 18.4845 18.6649 18.8730 18.9459 19.1305 19.2576 19.3946 19.5950 19.7935 19.8959 20.0827 20.5408 20.6702 20.7975 20.9512 21.0981 21.2038 21.3844 21.5458 21.6478 21.7028 21.9183 22.0059 22.1394 22.2001 22.3782 22.5345 22.7634 22.9115 23.0990 23.1325 23.4306 23.5536 23.6138 23.6969 23.8890 24.0139 24.2150 24.5262 24.6354 24.7848 25.0737 25.5469 25.7659 25.8403 26.0212 26.1473 26.6890 26.7764 27.0065 27.0806 27.2767 27.3325 27.5668 27.7131 27.8220 27.9172 28.0894 28.3313 28.4499 28.5163 28.6031 28.7437 28.9487 29.2551 29.3561 29.4829 29.6242 29.7153 30.1071 30.1659 30.2529 30.3213 30.4553 30.5374 30.8361 31.1169 31.4210 31.5571 31.7962 31.9230 32.0142 32.3087 32.4532 32.6476 32.9001 32.9259 33.0380 33.2440 33.4976 33.5642 33.7181 33.8014 34.0422 34.3505 34.6730 34.7789 34.9517 35.0063 35.2743 35.5622 35.6162 35.6770 35.7931 35.9306 36.0605 36.6040 36.7345 36.8164 37.1043 37.4017 37.4857 37.6346 37.8162 37.8362 37.9713 38.0912 38.2148 38.2877 38.6020 38.9441 39.0770 39.2541 39.4216 39.5731 39.7380 40.0494 40.0911 40.4089 40.7714 41.0563 41.2028 41.2671 41.4402 41.7429 41.9333 42.2325 42.4460 42.4661 42.6629 42.7694 42.7939 43.0593 43.1190 43.3838 43.5434 43.6083 43.7319 43.8292 44.1255 44.2221 44.4129 44.4732 44.7914 44.8688 45.0770 45.2488 45.3143 45.4874 45.6576 45.7860 45.8459 46.0429 46.1468 46.3454 46.7346 46.8866 46.9855 47.0652 47.3382 47.7638 47.9251 48.0598 48.3702 48.6495 48.8482 49.1806 49.5157 49.6000 49.7563 49.8767 50.0566 50.3666 50.5939 50.6689 51.0114 51.1352 51.2923 51.5089 51.5888 51.7617 51.9726 51.9913 52.1158 52.4834 52.5959 52.7516 52.8582 53.0255 53.0678 53.3855 53.5779 53.8310 54.1032 54.2421 54.4223 54.7717 54.8957 54.9169 55.4577 55.7094 55.9181 56.0971 56.3413 56.4423 56.7833 57.0187 57.0894 57.4378 57.5219 57.5778 57.9764 58.2139 58.2947 58.8137 59.0151 59.1274 59.3040 59.3689 59.4885 59.5913 59.6206 59.7947 59.8917 60.3022 60.3822 60.5984 60.7118 60.8252 61.3531 61.5261 61.8496 62.1645 62.3835 62.5416 62.6000 62.7325 62.9412 63.1198 63.4005 63.5765 63.8802 63.9753 64.1717 64.2817 64.3412 64.6688 64.8296 64.9814 65.0607 65.8574 65.9059 65.9619 66.2403 66.3019 66.3998 66.5426 66.8488 67.1319 67.3169 67.5437 67.8459 67.9210 68.1688 68.5774 68.8522 69.1619 69.5431 69.6767 70.1147 70.2857 70.3783 70.8728 71.3468 71.6380 71.9105 72.0753 72.4969 72.9853 73.3201 73.5049 73.6740 73.8108 74.0062 74.2971 74.6277 75.0090 75.2316 75.4880 75.7305 76.0333 76.3239 76.4206 76.6280 76.8390 77.1855 77.2149 77.3707 77.8049 77.9304 78.3402 78.4391 78.9366 79.0421 79.0902 79.4557 79.6427 79.8586 80.0190 80.3139 80.4502 80.6097 80.7678 80.9234 81.0579 81.1977 81.3102 81.6291 81.6655 81.7782 81.9305 82.0017 82.0665 82.3745 82.5643 82.7829 82.9055 83.1195 83.3307 83.4033 83.5077 83.6544 83.8236 83.8438 84.0617 84.1682 84.3351 84.6628 84.8461 85.0378 85.1844 85.4414 85.5012 85.6166 85.7145 86.0867 86.1783 86.3370 86.4924 86.6905 86.9743 87.1756 87.3069 87.5033 87.6310 87.8209 87.9026 88.1276 88.2221 88.3725 88.4471 88.4748 88.7198 88.7398 89.0779 89.2495 89.2961 89.4008 89.5846 89.6774 89.7746 89.8897 89.9875 90.2263 90.3695 90.5168 90.6180 90.7381 91.0706 91.2174 91.5992 91.8060 92.0157 92.3706 92.4689 92.6192 92.7387 92.9376 93.2288 93.2650 93.4182 93.4227 93.4693 93.8118 93.9419 94.2007 94.6104 94.7275 94.9893 95.3794 95.5609 95.6472 95.7565 95.8500 96.0179 96.1551 96.3066 96.7352 96.8701 96.9805 97.0135 97.2807 97.4633 97.6433 97.8691 98.2061 98.2240 98.7040 99.0543 99.0795 99.2705 99.4812 99.8200 100.0559 100.2441 100.5568 100.6769 100.7309 100.9007 101.1830 101.3138 101.4777 101.5302 101.9044 102.1154 102.1510 102.3412 102.5612 102.6993 102.8896 103.0879 103.3175 103.5568 103.7728 103.8283 104.1771 104.4949 104.6044 104.6411 105.0168 105.2535 105.5305 105.7262 105.9507 105.9934 106.3478 106.3924 106.6408 106.9138 107.0570 107.3273 107.7056 107.8323 108.0896 108.1702 108.4410 108.5109 108.7484 109.0373 109.3803 109.4791 109.8476 110.0083 110.1504 110.5690 110.7586 110.9249 111.1007 111.2788 111.4431 111.6889 111.9783 112.0492 112.2642 112.5787 112.7713 113.0361 113.1591 113.5225 113.6680 113.8964 114.0550 114.2571 114.3811 114.5250 114.6644 114.8946 114.9470 115.2216 115.2617 115.4825 115.8795 116.3832 116.4630 116.6395 116.6768 116.9152 117.2824 117.3812 117.4286 117.7483 118.1842 118.2887 118.3973 118.4861 118.6655 119.0665 119.4818 119.6372 119.9145 120.3150 120.5389 120.6920 120.8324 120.9195 121.1120 121.2713 121.4423 121.7107 121.9780 122.2192 122.4930 122.6461 123.2226 123.2556 123.5030 123.9401 124.1031 124.3290 125.3599 125.5319 125.7533 126.0053 126.4151 126.9092 127.2177 127.6019 128.2381 128.3330 128.4779 128.8458 129.2294 129.9747 130.3084 130.7214 130.9157 130.9673 131.1584 131.6108 131.7000 132.0722 132.5616 132.8460 132.9554 133.2576 133.5454 133.8528 133.9249 134.0594 134.4329 134.8519 134.9679 135.1082 135.2835 135.7312 135.8759 136.2579 136.7958 137.0835 137.1649 137.9820 138.2923 138.3935 138.7338 139.3392 139.4035 139.8536 139.9746 140.3799 140.6133 140.8698 141.2799 141.7977 142.0263 142.4490 142.6016 142.9690 143.4220 143.7941 144.0777 144.1474 144.3683 144.7342 145.0701 145.6967 145.8300 145.9845 146.2600 146.5912 146.6493 147.1449 147.4953 147.7069 147.9506 148.4808 148.5508 149.1221 149.2292 149.7723 149.9625 150.3991 150.4307 150.6809 151.0476 151.2696 151.5056 151.7951 151.8738 152.1839 152.4043 152.6769 153.0837 153.1810 153.6612 153.8802 153.9219 154.3662 154.5851 154.7380 154.9299 155.3967 155.5362 155.9969 156.2579 156.7310 157.3324 157.8470 157.9241 158.0887 158.5571 158.7189 159.3652 159.5782 159.8458 160.7347 161.5863 161.9827 162.9994 163.2233 163.9088 164.5602 166.1347 166.7006 168.0221 170.8843 171.9034 172.2238 173.1464 173.7198 176.6665 177.7232 178.1037 178.1222 178.1858 183.1212 184.4391 188.8885 189.2450 189.6579 192.9071 196.3350 196.8894 198.8287 200.1359 204.3616 221.1647 221.6692 222.3315 222.5957 223.0155 223.0902 223.3875 223.6654 224.3060 227.0762 227.4303 228.0209 228.7200 229.0230 230.6083 294.4246 294.7217 295.7110 296.9077 297.7537 300.0064 311.3547 312.6433 313.0035 607.4138 622.0667 623.3074 629.4788 631.6180 634.0806 638.0569 640.6520 642.0279 643.0494 644.3924 644.5620 646.5111 646.8340 648.5065 712.9994 714.6630 716.8271 883.4519 901.0970 905.6478 1200.3784 1213.2737</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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.053041 -0.052574 -0.057251 -0.321289 -0.374176 -0.113910 -0.039562 -0.299817 -0.141684 -0.064771 -0.085020 -0.069472 0.315934 -0.267369 0.248794 -0.126967 0.028973 0.007042 -0.035405 -0.068933 -0.107117 -0.099783 0.040695 0.114172 0.102712 0.098596 0.112176 0.072828 0.079047 0.128388 0.114203 0.099108 0.078099 0.083756 0.151630 0.126128 0.129932 0.125295 0.120635</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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0530 17.0526 17.0573 8.3213 8.3742 7.1139 7.0396 7.2998 6.1417 6.0648 6.0850 6.0695 5.6841 6.2674 5.7512 6.1270 5.9710 5.9930 6.0354 6.0689 6.1071 6.0998 5.9593 0.8858 0.8973 0.9014 0.8878 0.9272 0.9210 0.8716 0.8858 0.9009 0.9219 0.9162 0.8484 0.8739 0.8701 0.8747 0.8794</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0530 -0.0526 -0.0573 -0.3213 -0.3742 -0.1139 -0.0396 -0.2998 -0.1417 -0.0648 -0.0850 -0.0695 0.3159 -0.2674 0.2488 -0.1270 0.0290 0.0070 -0.0354 -0.0689 -0.1071 -0.0998 0.0407 0.1142 0.1027 0.0986 0.1122 0.0728 0.0790 0.1284 0.1142 0.0991 0.0781 0.0838 0.1516 0.1261 0.1299 0.1253 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2653 1.2623 1.2441 2.0062 2.1309 3.0603 3.2461 3.1523 3.9312 3.8907 3.8408 3.8890 4.2839 3.9212 3.8053 3.9171 4.0459 3.9769 3.9967 4.0205 4.0232 4.0167 3.9516 1.0045 1.0054 1.0057 1.0229 1.0176 1.0116 0.9966 1.0075 1.0089 1.0016 1.0041 1.0117 1.0237 1.0074 1.0161 1.0186</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2653 1.2623 1.2441 2.0062 2.1309 3.0603 3.2461 3.1523 3.9312 3.8907 3.8408 3.8890 4.2839 3.9212 3.8053 3.9171 4.0459 3.9769 3.9967 4.0205 4.0232 4.0167 3.9516 1.0045 1.0054 1.0057 1.0229 1.0176 1.0116 0.9966 1.0075 1.0089 1.0016 1.0041 1.0117 1.0237 1.0074 1.0161 1.0186</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="40">1.0767 1.1071 1.0287 0.8796 1.0514 1.9811 0.8749 0.8729 1.2624 0.9700 1.1185 1.1505 1.7576 1.3094 0.9346 0.9986 1.0012 0.9666 0.9983 0.9813 0.9240 1.0025 1.0011 0.9855 0.9842 0.9943 0.9948 0.9878 1.3240 1.3265 1.6725 0.9630 0.9742 1.3989 1.3987 0.9825 1.3923 0.9561 1.3885 0.9581</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 22 3 11 3 14 4 12 5 8 5 9 5 12 6 12 6 15 6 16 7 16 7 19 8 10 8 23 8 24 9 11 9 25 9 26 10 13 10 27 10 28 11 29 11 30 13 31 13 32 13 33 14 17 14 18 15 19 15 34 16 35 17 20 18 21 19 36 20 22 20 37 21 22 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022998628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.662717559662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.92382 45.80370 -0.12012 -1.35187 0.01644 -1.33543 4.37754 -5.24488 -0.86734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05899</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
