<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C 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="44">1 1 2 2 2 3 3 3 4 4 4 4 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="0.508075"
                        y3="-0.25211"
                        z3="2.058476"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.615163"
                        y3="-0.869449"
                        z3="0.835868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.198238"
                        y3="-0.200986"
                        z3="0.85387"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.46525"
                        y3="0.477547"
                        z3="-1.268518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.455052"
                        y3="-1.460967"
                        z3="-1.866595"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.702681"
                        y3="2.559395"
                        z3="0.668523"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.497596"
                        y3="3.164073"
                        z3="-0.217494"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.483092"
                        y3="3.083571"
                        z3="1.791936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.59812"
                        y3="0.529816"
                        z3="-0.169752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.174827"
                        y3="-1.069407"
                        z3="0.289618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.439346"
                        y3="1.98703"
                        z3="0.287456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.61829"
                        y3="-0.27465"
                        z3="-0.929502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.232983"
                        y3="-0.022971"
                        z3="-0.571025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.611465"
                        y3="-2.438668"
                        z3="-0.03375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.250087"
                        y3="-0.382652"
                        z3="0.348248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.904611"
                        y3="-0.144691"
                        z3="-1.919436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.992485"
                        y3="-0.859058"
                        z3="-0.044834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.330476"
                        y3="-0.600345"
                        z3="-2.340435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.280365"
                        y3="-0.962022"
                        z3="-1.397541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.307033"
                        y3="2.508519"
                        z3="1.858586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.55037"
                        y3="3.462009"
                        z3="0.499601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.62386"
                        y3="-1.292565"
                        z3="-1.177517"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.479101"
                        y3="-2.381591"
                        z3="-1.108253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.992054"
                        y3="-0.070281"
                        z3="-0.630332"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.714387"
                        y3="-2.251831"
                        z3="-0.493462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.221516"
                        y3="0.056272"
                        z3="-0.003537"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.075083"
                        y3="-1.034128"
                        z3="0.060273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.979369"
                        y3="-1.16317"
                        z3="1.021114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.758304"
                        y3="2.052151"
                        z3="1.135185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.018259"
                        y3="2.584758"
                        z3="-0.519853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.458344"
                        y3="0.389476"
                        z3="-0.704741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.896469"
                        y3="-0.905656"
                        z3="-1.775311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.880319"
                        y3="-2.408639"
                        z3="-0.843262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.1332"
                        y3="-2.878701"
                        z3="0.841872"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.418692"
                        y3="-3.105266"
                        z3="-0.340551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.630971"
                        y3="0.130334"
                        z3="-2.670552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.715086"
                        y3="-1.151018"
                        z3="0.705696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.55372"
                        y3="-0.679516"
                        z3="-3.396194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.85387"
                        y3="2.063231"
                        z3="2.730226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.397309"
                        y3="3.98074"
                        z3="0.077406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.187036"
                        y3="-3.329715"
                        z3="-1.540363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.339814"
                        y3="0.791268"
                        z3="-0.692756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.382019"
                        y3="-3.101136"
                        z3="-0.444878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.509427"
                        y3="1.008475"
                        z3="0.420562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.5081,-.2521,2.0585;-7.6152,-.8694,.8359;3.1982,-.201,.8539;3.4653,.4775,-1.2685;-2.4551,-1.461,-1.8666;3.7027,2.5594,.6685;4.4976,3.1641,-.2175;5.4831,3.0836,1.7919;2.5981,.5298,-.1698;4.1748,-1.0694,.2896;2.4393,1.987,.2875;4.6183,-.2747,-.9295;1.233,-.023,-.571;3.6115,-2.4387,-.0338;.2501,-.3827,.3482;.9046,-.1447,-1.9194;-.9925,-.8591,-.0448;-.3305,-.6003,-2.3404;-1.2804,-.962,-1.3975;4.307,2.5085,1.8586;5.5504,3.462,.4996;-3.6239,-1.2926,-1.1775;-4.4791,-2.3816,-1.1083;-3.9921,-.0703,-.6303;-5.7144,-2.2518,-.4935;-5.2215,.0563,-.0035;-6.0751,-1.0341,.0603;4.9794,-1.1632,1.0211;1.7583,2.0522,1.1352;2.0183,2.5848,-.5199;5.4583,.3895,-.7047;4.8965,-.9057,-1.7753;2.8803,-2.4086,-.8433;3.1332,-2.8787,.8419;4.4187,-3.1053,-.3406;1.631,.1303,-2.6706;-1.7151,-1.151,.7057;-.5537,-.6795,-3.3962;3.8539,2.0632,2.7302;6.3973,3.9807,.0774;-4.187,-3.3297,-1.5404;-3.3398,.7913,-.6928;-6.382,-3.1011,-.4449;-5.5094,1.0085,.4206;</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">1514</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715.3597651881 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">6.328e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="0.50807493"
                                 y3="-0.25211027"
                                 z3="2.05847629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.61516264"
                                 y3="-0.86944853"
                                 z3="0.83586844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.19823817"
                                 y3="-0.20098601"
                                 z3="0.85387012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.46525"
                                 y3="0.47754743"
                                 z3="-1.26851766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.45505194"
                                 y3="-1.46096702"
                                 z3="-1.86659461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.70268052"
                                 y3="2.55939477"
                                 z3="0.66852335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.4975957"
                                 y3="3.1640729"
                                 z3="-0.21749399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.48309164"
                                 y3="3.08357082"
                                 z3="1.7919363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59812009"
                                 y3="0.52981553"
                                 z3="-0.16975216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.17482726"
                                 y3="-1.06940736"
                                 z3="0.28961833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.43934622"
                                 y3="1.98703004"
                                 z3="0.28745637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.61828984"
                                 y3="-0.27464979"
                                 z3="-0.92950223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2329832"
                                 y3="-0.02297057"
                                 z3="-0.57102542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.61146495"
                                 y3="-2.43866823"
                                 z3="-0.03374964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25008691"
                                 y3="-0.38265156"
                                 z3="0.34824791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90461127"
                                 y3="-0.14469141"
                                 z3="-1.91943566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.99248459"
                                 y3="-0.85905824"
                                 z3="-0.04483418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.33047552"
                                 y3="-0.6003448"
                                 z3="-2.34043471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.28036469"
                                 y3="-0.96202177"
                                 z3="-1.3975411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.30703316"
                                 y3="2.5085193"
                                 z3="1.85858556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.55037012"
                                 y3="3.46200919"
                                 z3="0.49960099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.62386009"
                                 y3="-1.29256504"
                                 z3="-1.17751674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.47910072"
                                 y3="-2.38159067"
                                 z3="-1.10825265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.99205374"
                                 y3="-0.07028104"
                                 z3="-0.63033202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.71438674"
                                 y3="-2.25183074"
                                 z3="-0.4934619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.22151635"
                                 y3="0.05627161"
                                 z3="-0.00353661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.07508307"
                                 y3="-1.03412822"
                                 z3="0.06027292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.97936889"
                                 y3="-1.16317024"
                                 z3="1.02111354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.75830447"
                                 y3="2.05215124"
                                 z3="1.13518476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.0182592"
                                 y3="2.58475765"
                                 z3="-0.51985346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.45834445"
                                 y3="0.38947578"
                                 z3="-0.70474124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.89646925"
                                 y3="-0.90565575"
                                 z3="-1.77531055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.88031921"
                                 y3="-2.40863891"
                                 z3="-0.84326182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13320004"
                                 y3="-2.87870097"
                                 z3="0.84187184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.41869208"
                                 y3="-3.10526584"
                                 z3="-0.34055133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.63097087"
                                 y3="0.1303345"
                                 z3="-2.67055229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.71508567"
                                 y3="-1.15101836"
                                 z3="0.70569628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.55371985"
                                 y3="-0.67951554"
                                 z3="-3.39619401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.85386959"
                                 y3="2.06323076"
                                 z3="2.73022586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.3973093"
                                 y3="3.98074009"
                                 z3="0.07740642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.18703633"
                                 y3="-3.32971513"
                                 z3="-1.54036286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.33981416"
                                 y3="0.79126849"
                                 z3="-0.69275566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.38201913"
                                 y3="-3.10113567"
                                 z3="-0.44487797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.50942656"
                                 y3="1.00847491"
                                 z3="0.42056219">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.5081,-.2521,2.0585;-7.6152,-.8694,.8359;3.1982,-.201,.8539;3.4653,.4775,-1.2685;-2.4551,-1.461,-1.8666;3.7027,2.5594,.6685;4.4976,3.1641,-.2175;5.4831,3.0836,1.7919;2.5981,.5298,-.1698;4.1748,-1.0694,.2896;2.4393,1.987,.2875;4.6183,-.2746,-.9295;1.233,-.023,-.571;3.6115,-2.4387,-.0337;.2501,-.3827,.3482;.9046,-.1447,-1.9194;-.9925,-.8591,-.0448;-.3305,-.6003,-2.3404;-1.2804,-.962,-1.3975;4.307,2.5085,1.8586;5.5504,3.462,.4996;-3.6239,-1.2926,-1.1775;-4.4791,-2.3816,-1.1083;-3.9921,-.0703,-.6303;-5.7144,-2.2518,-.4935;-5.2215,.0563,-.0035;-6.0751,-1.0341,.0603;4.9794,-1.1632,1.0211;1.7583,2.0522,1.1352;2.0183,2.5848,-.5199;5.4583,.3895,-.7047;4.8965,-.9057,-1.7753;2.8803,-2.4086,-.8433;3.1332,-2.8787,.8419;4.4187,-3.1053,-.3406;1.631,.1303,-2.6706;-1.7151,-1.151,.7057;-.5537,-.6795,-3.3962;3.8539,2.0632,2.7302;6.3973,3.9807,.0774;-4.187,-3.3297,-1.5404;-3.3398,.7913,-.6928;-6.382,-3.1011,-.4449;-5.5094,1.0085,.4206;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.508075"
                        y3="-0.25211"
                        z3="2.058476"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.615163"
                        y3="-0.869449"
                        z3="0.835868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.198238"
                        y3="-0.200986"
                        z3="0.85387"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.46525"
                        y3="0.477547"
                        z3="-1.268518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.455052"
                        y3="-1.460967"
                        z3="-1.866595"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.702681"
                        y3="2.559395"
                        z3="0.668523"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.497596"
                        y3="3.164073"
                        z3="-0.217494"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.483092"
                        y3="3.083571"
                        z3="1.791936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.59812"
                        y3="0.529816"
                        z3="-0.169752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.174827"
                        y3="-1.069407"
                        z3="0.289618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.439346"
                        y3="1.98703"
                        z3="0.287456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.61829"
                        y3="-0.27465"
                        z3="-0.929502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.232983"
                        y3="-0.022971"
                        z3="-0.571025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.611465"
                        y3="-2.438668"
                        z3="-0.03375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.250087"
                        y3="-0.382652"
                        z3="0.348248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.904611"
                        y3="-0.144691"
                        z3="-1.919436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.992485"
                        y3="-0.859058"
                        z3="-0.044834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.330476"
                        y3="-0.600345"
                        z3="-2.340435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.280365"
                        y3="-0.962022"
                        z3="-1.397541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.307033"
                        y3="2.508519"
                        z3="1.858586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.55037"
                        y3="3.462009"
                        z3="0.499601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.62386"
                        y3="-1.292565"
                        z3="-1.177517"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.479101"
                        y3="-2.381591"
                        z3="-1.108253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.992054"
                        y3="-0.070281"
                        z3="-0.630332"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.714387"
                        y3="-2.251831"
                        z3="-0.493462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.221516"
                        y3="0.056272"
                        z3="-0.003537"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.075083"
                        y3="-1.034128"
                        z3="0.060273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.979369"
                        y3="-1.16317"
                        z3="1.021114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.758304"
                        y3="2.052151"
                        z3="1.135185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.018259"
                        y3="2.584758"
                        z3="-0.519853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.458344"
                        y3="0.389476"
                        z3="-0.704741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.896469"
                        y3="-0.905656"
                        z3="-1.775311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.880319"
                        y3="-2.408639"
                        z3="-0.843262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.1332"
                        y3="-2.878701"
                        z3="0.841872"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.418692"
                        y3="-3.105266"
                        z3="-0.340551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.630971"
                        y3="0.130334"
                        z3="-2.670552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.715086"
                        y3="-1.151018"
                        z3="0.705696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.55372"
                        y3="-0.679516"
                        z3="-3.396194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.85387"
                        y3="2.063231"
                        z3="2.730226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.397309"
                        y3="3.98074"
                        z3="0.077406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.187036"
                        y3="-3.329715"
                        z3="-1.540363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.339814"
                        y3="0.791268"
                        z3="-0.692756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.382019"
                        y3="-3.101136"
                        z3="-0.444878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.509427"
                        y3="1.008475"
                        z3="0.420562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.5081,-.2521,2.0585;-7.6152,-.8694,.8359;3.1982,-.201,.8539;3.4653,.4775,-1.2685;-2.4551,-1.461,-1.8666;3.7027,2.5594,.6685;4.4976,3.1641,-.2175;5.4831,3.0836,1.7919;2.5981,.5298,-.1698;4.1748,-1.0694,.2896;2.4393,1.987,.2875;4.6183,-.2747,-.9295;1.233,-.023,-.571;3.6115,-2.4387,-.0338;.2501,-.3827,.3482;.9046,-.1447,-1.9194;-.9925,-.8591,-.0448;-.3305,-.6003,-2.3404;-1.2804,-.962,-1.3975;4.307,2.5085,1.8586;5.5504,3.462,.4996;-3.6239,-1.2926,-1.1775;-4.4791,-2.3816,-1.1083;-3.9921,-.0703,-.6303;-5.7144,-2.2518,-.4935;-5.2215,.0563,-.0035;-6.0751,-1.0341,.0603;4.9794,-1.1632,1.0211;1.7583,2.0522,1.1352;2.0183,2.5848,-.5199;5.4583,.3895,-.7047;4.8965,-.9057,-1.7753;2.8803,-2.4086,-.8433;3.1332,-2.8787,.8419;4.4187,-3.1053,-.3406;1.631,.1303,-2.6706;-1.7151,-1.151,.7057;-.5537,-.6795,-3.3962;3.8539,2.0632,2.7302;6.3973,3.9807,.0774;-4.187,-3.3297,-1.5404;-3.3398,.7913,-.6928;-6.382,-3.1011,-.4449;-5.5094,1.0085,.4206;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2886.8520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1408.6026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69770368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2715.35976519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4760.05746887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8201.13378909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3441.07632022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02826513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39647459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.69877091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999968046490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999968046490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999936092981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.988918155975</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5157 98.6330 98.7537 98.8591 99.0523 99.1502 99.2693 99.4078 99.5011 99.7418 99.8862 99.9763 100.3123 100.4489 100.5558 100.8036 101.0582 101.2374 101.3720 101.5632 101.6997 101.7382 101.9822 102.1041 102.1169 102.4880 102.7687 102.9262 103.1058 103.1973 103.4591 103.6835 103.9837 104.0404 104.1309 104.2846 104.6014 104.7251 105.0301 105.1518 105.2619 105.5284 105.5509 105.6868 105.8349 105.9766 106.2371 106.3002 106.5977 106.7621 106.8619 107.0825 107.1064 107.2784 107.3764 107.6124 107.7110 107.8384 107.8723 108.2365 108.5028 108.5761 108.7444 108.7981 109.0332 109.2468 109.3742 109.6336 109.7462 110.1133 110.1745 110.4050 110.4658 110.5625 110.8786 111.0398 111.5062 111.5696 111.6937 111.8995 112.0716 112.1738 112.4204 112.4992 112.7066 113.0339 113.1353 113.3195 113.4374 113.7638 113.8565 114.0096 114.3031 114.3890 114.7325 114.8406 114.9943 115.2164 115.4306 115.5429 115.8159 116.0350 116.2167 116.3065 116.4433 116.6000 116.8491 117.0189 117.1237 117.3373 117.4882 117.6846 117.7439 117.8611 117.9533 118.1038 118.5460 118.6633 118.9859 119.1265 119.3433 119.4488 119.5175 119.7349 119.9012 120.0229 120.1481 120.5473 120.6283 120.7359 120.9702 121.4196 121.5406 121.6877 121.8386 122.0000 122.3922 122.6086 123.1009 123.3907 123.4143 123.4927 123.9393 124.2823 124.4927 124.6603 125.1923 125.4267 126.0728 126.2393 126.4287 126.6436 127.1652 127.4174 127.7581 127.9522 128.0546 128.2552 128.6847 129.1826 129.6631 129.6972 130.0166 130.0954 130.4293 130.5867 130.8996 130.9275 131.3037 131.4554 131.5931 131.6598 131.7423 132.0255 132.2674 132.3553 132.5925 132.7742 133.0825 133.1235 133.5329 133.6476 133.8022 133.8856 133.9696 134.5101 134.7024 135.1653 135.3733 135.7457 135.7866 135.8883 136.2256 136.6955 136.8417 137.0686 137.2310 137.6840 137.8478 137.9494 138.1436 138.4613 138.5382 138.7036 139.0609 139.5064 139.6585 139.7715 140.0120 140.2474 140.6445 141.3283 141.4669 142.0840 142.3340 142.4648 142.7845 143.1933 143.4579 143.5306 144.0140 144.0675 144.4757 144.5489 144.7846 145.0688 145.8332 146.0732 146.7091 146.8290 146.9522 147.2573 147.5420 147.6605 147.8523 147.9423 147.9900 148.2670 148.7695 148.9590 149.4090 149.4622 149.5935 149.6620 149.9346 150.9750 151.1231 151.3125 151.5478 151.7784 151.9378 152.2476 153.1417 153.5801 153.7838 153.9762 154.1227 154.4091 154.7023 155.1235 155.1942 155.7252 156.0456 156.1428 156.5441 156.7251 156.7527 156.9925 157.2057 157.4847 157.5874 157.7011 157.9759 158.4946 158.7115 159.2404 159.7186 160.1272 160.4386 160.8183 161.5307 163.1460 163.9313 165.7730 166.4124 167.1410 167.1720 167.6365 168.3824 169.2592 169.7465 170.2285 171.3357 171.4051 172.2884 172.6517 173.9762 175.0445 175.9884 176.8636 179.0479 179.3472 183.3149 183.4562 186.0795 187.8060 189.0535 189.6028 190.5250 190.9811 193.9125 195.0341 196.0450 196.8540 199.1062 200.9998 201.7317 202.1669 204.8847 206.4845 209.2950 221.5403 222.8130 222.9878 223.3957 224.4342 224.8847 227.1967 228.3027 229.5245 230.2219 294.7842 295.6629 297.2999 300.0827 312.4003 313.3758 614.2091 614.9320 625.9295 628.0801 628.6583 631.8835 632.4553 634.1118 634.4335 635.7699 636.3807 636.5674 639.3900 640.5428 643.7565 648.6365 649.3544 653.4964 654.2626 712.0519 716.8963 878.6726 883.2682 901.8432 1214.5721 1216.2548 1217.1893</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C 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="44">-0.079527 -0.098856 -0.375399 -0.388049 -0.320130 0.132725 -0.356495 -0.409025 0.561723 0.199971 -0.133305 -0.015581 -0.163852 -0.304522 0.038871 -0.110673 -0.180565 -0.258443 0.277901 0.063516 0.057967 0.290596 -0.256868 -0.203477 -0.101608 -0.122749 0.061547 0.094573 0.144587 0.129094 0.088207 0.098561 0.091723 0.090332 0.103823 0.145678 0.133145 0.148254 0.164435 0.159950 0.150534 0.159042 0.145487 0.146884</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C 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="44">17.0795 17.0989 8.3754 8.3880 8.3201 6.8673 7.3565 7.4090 5.4383 5.8000 6.1333 6.0156 6.1639 6.3045 5.9611 6.1107 6.1806 6.2584 5.7221 5.9365 5.9420 5.7094 6.2569 6.2035 6.1016 6.1227 5.9385 0.9054 0.8554 0.8709 0.9118 0.9014 0.9083 0.9097 0.8962 0.8543 0.8669 0.8517 0.8356 0.8401 0.8495 0.8410 0.8545 0.8531</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 8.0000 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 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="44">-0.0795 -0.0989 -0.3754 -0.3880 -0.3201 0.1327 -0.3565 -0.4090 0.5617 0.2000 -0.1333 -0.0156 -0.1639 -0.3045 0.0389 -0.1107 -0.1806 -0.2584 0.2779 0.0635 0.0580 0.2906 -0.2569 -0.2035 -0.1016 -0.1227 0.0615 0.0946 0.1446 0.1291 0.0882 0.0986 0.0917 0.0903 0.1038 0.1457 0.1331 0.1483 0.1644 0.1599 0.1505 0.1590 0.1455 0.1469</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2420 1.2046 1.9905 1.9880 2.0905 3.3656 2.8773 3.0298 3.8815 3.8501 3.8039 3.9980 3.5699 3.9680 3.9592 3.9076 4.0033 4.0642 3.7843 4.0692 4.0453 3.6942 4.0485 3.9649 3.9447 3.9597 3.8491 0.9984 1.0154 1.0233 0.9965 0.9971 0.9961 1.0123 1.0072 1.0272 1.0230 1.0079 1.0034 0.9961 1.0058 0.9936 1.0019 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2420 1.2046 1.9905 1.9880 2.0905 3.3656 2.8773 3.0298 3.8815 3.8501 3.8039 3.9980 3.5699 3.9680 3.9592 3.9076 4.0033 4.0642 3.7843 4.0692 4.0453 3.6942 4.0485 3.9649 3.9447 3.9597 3.8491 0.9984 1.0154 1.0233 0.9965 0.9971 0.9961 1.0123 1.0072 1.0272 1.0230 1.0079 1.0034 0.9961 1.0058 0.9936 1.0019 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0823 1.0038 0.9739 0.9225 0.9760 0.9466 0.9730 0.9244 1.0540 0.8673 1.3476 1.6406 1.5864 1.3748 0.8788 0.8649 0.9565 0.9420 0.9789 0.9978 0.9902 1.0025 0.9764 1.3155 1.3190 0.9843 0.9961 0.9857 1.4382 0.1009 1.4885 0.9671 1.3829 0.9473 1.3811 0.9862 0.9587 0.9644 1.3863 1.3514 1.4368 0.9829 1.4378 0.9678 1.3678 0.9782 1.3757 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024948450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.722652129433</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.10813 -28.49750 -0.38937 -3.69870 2.33297 -1.36572 -9.58761 8.86038 -0.72722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
