<?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="0.974976"
                        y3="-0.445277"
                        z3="-2.422247"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.947382"
                        y3="-2.262172"
                        z3="-1.063915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.851798"
                        y3="-0.163318"
                        z3="1.053488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.353806"
                        y3="-1.2534"
                        z3="-0.855062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.384143"
                        y3="0.618467"
                        z3="1.215454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.247086"
                        y3="2.372299"
                        z3="-0.261637"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.142608"
                        y3="3.044887"
                        z3="-0.597637"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.084208"
                        y3="3.946825"
                        z3="1.228202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.099453"
                        y3="-0.081498"
                        z3="-0.126254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.327424"
                        y3="-1.500401"
                        z3="1.213796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.603046"
                        y3="1.139453"
                        z3="-0.917461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.423563"
                        y3="-1.950652"
                        z3="-0.232132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.614972"
                        y3="0.046274"
                        z3="0.18933"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.403055"
                        y3="-2.346614"
                        z3="2.064707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.610755"
                        y3="-0.086827"
                        z3="-0.765574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.213893"
                        y3="0.38703"
                        z3="1.477699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.729957"
                        y3="0.081141"
                        z3="-0.457647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.116182"
                        y3="0.552443"
                        z3="1.817523"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.089027"
                        y3="0.393252"
                        z3="0.845066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.786395"
                        y3="2.913725"
                        z3="0.831873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.093673"
                        y3="3.976114"
                        z3="0.316924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.408435"
                        y3="-0.087386"
                        z3="0.639193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.57539"
                        y3="0.607636"
                        z3="0.36234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.326381"
                        y3="-1.45271"
                        z3="0.39986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.671671"
                        y3="-0.063191"
                        z3="-0.155575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.417799"
                        y3="-2.120941"
                        z3="-0.131271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.583077"
                        y3="-1.42275"
                        z3="-0.405352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.31093"
                        y3="-1.437493"
                        z3="1.680925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.173662"
                        y3="1.159052"
                        z3="-1.9155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.687074"
                        y3="1.086134"
                        z3="-1.020845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.38484"
                        y3="-1.677502"
                        z3="-0.678199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.269353"
                        y3="-3.021152"
                        z3="-0.366419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.235184"
                        y3="-1.885393"
                        z3="3.037973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.858867"
                        y3="-3.322125"
                        z3="2.237181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.434314"
                        y3="-2.510141"
                        z3="1.590647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.957791"
                        y3="0.519502"
                        z3="2.249266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.475815"
                        y3="-0.021438"
                        z3="-1.234373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.393718"
                        y3="0.807259"
                        z3="2.831398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.689391"
                        y3="2.543988"
                        z3="1.289275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.307859"
                        y3="4.714745"
                        z3="0.325534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.633943"
                        y3="1.670133"
                        z3="0.556982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.426167"
                        y3="-2.008539"
                        z3="0.626519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.582069"
                        y3="0.479623"
                        z3="-0.367201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.35397"
                        y3="-3.183432"
                        z3="-0.319893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.975,-.4453,-2.4222;-6.9474,-2.2622,-1.0639;3.8518,-.1633,1.0535;3.3538,-1.2534,-.8551;-2.3841,.6185,1.2155;3.2471,2.3723,-.2616;2.1426,3.0449,-.5976;3.0842,3.9468,1.2282;3.0995,-.0815,-.1263;4.3274,-1.5004,1.2138;3.603,1.1395,-.9175;4.4236,-1.9507,-.2321;1.615,.0463,.1893;3.4031,-2.3466,2.0647;.6108,-.0868,-.7656;1.2139,.387,1.4777;-.73,.0811,-.4576;-.1162,.5524,1.8175;-1.089,.3933,.8451;3.7864,2.9137,.8319;2.0937,3.9761,.3169;-3.4084,-.0874,.6392;-4.5754,.6076,.3623;-3.3264,-1.4527,.3999;-5.6717,-.0632,-.1556;-4.4178,-2.1209,-.1313;-5.5831,-1.4227,-.4054;5.3109,-1.4375,1.6809;3.1737,1.1591,-1.9155;4.6871,1.0861,-1.0208;5.3848,-1.6775,-.6782;4.2694,-3.0212,-.3664;3.2352,-1.8854,3.038;3.8589,-3.3221,2.2372;2.4343,-2.5101,1.5906;1.9578,.5195,2.2493;-1.4758,-.0214,-1.2344;-.3937,.8073,2.8314;4.6894,2.544,1.2893;1.3079,4.7147,.3255;-4.6339,1.6701,.557;-2.4262,-2.0085,.6265;-6.5821,.4796,-.3672;-4.354,-3.1834,-.3199;</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">2769.7965175641 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">5.697e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="0.97497581"
                                 y3="-0.44527673"
                                 z3="-2.42224725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.94738169"
                                 y3="-2.26217199"
                                 z3="-1.06391539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.85179816"
                                 y3="-0.16331814"
                                 z3="1.05348777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.35380589"
                                 y3="-1.25340049"
                                 z3="-0.85506204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.38414319"
                                 y3="0.61846673"
                                 z3="1.215454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.24708636"
                                 y3="2.37229921"
                                 z3="-0.26163735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.14260783"
                                 y3="3.04488657"
                                 z3="-0.59763732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.08420773"
                                 y3="3.94682483"
                                 z3="1.22820238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09945257"
                                 y3="-0.08149823"
                                 z3="-0.12625414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.32742368"
                                 y3="-1.50040058"
                                 z3="1.21379621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.60304595"
                                 y3="1.13945288"
                                 z3="-0.91746132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.42356266"
                                 y3="-1.95065236"
                                 z3="-0.23213225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61497211"
                                 y3="0.04627447"
                                 z3="0.18933042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.40305508"
                                 y3="-2.34661439"
                                 z3="2.06470739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61075538"
                                 y3="-0.08682673"
                                 z3="-0.76557437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.21389261"
                                 y3="0.3870299"
                                 z3="1.47769851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.72995709"
                                 y3="0.08114051"
                                 z3="-0.45764679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.1161825"
                                 y3="0.55244283"
                                 z3="1.81752347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.08902703"
                                 y3="0.39325217"
                                 z3="0.84506595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.78639492"
                                 y3="2.91372519"
                                 z3="0.83187258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.09367275"
                                 y3="3.97611417"
                                 z3="0.31692422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40843514"
                                 y3="-0.08738609"
                                 z3="0.63919308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.57539029"
                                 y3="0.60763635"
                                 z3="0.36234026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.32638076"
                                 y3="-1.45271033"
                                 z3="0.39986033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.67167099"
                                 y3="-0.0631913"
                                 z3="-0.15557498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.41779935"
                                 y3="-2.12094103"
                                 z3="-0.13127075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.583077"
                                 y3="-1.42275014"
                                 z3="-0.40535237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.31093003"
                                 y3="-1.43749342"
                                 z3="1.68092464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.17366202"
                                 y3="1.1590515"
                                 z3="-1.91550038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.68707442"
                                 y3="1.08613412"
                                 z3="-1.02084524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.38483951"
                                 y3="-1.67750243"
                                 z3="-0.67819882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.26935317"
                                 y3="-3.02115165"
                                 z3="-0.36641931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23518436"
                                 y3="-1.88539271"
                                 z3="3.03797344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.85886735"
                                 y3="-3.32212513"
                                 z3="2.23718149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.43431355"
                                 y3="-2.51014096"
                                 z3="1.59064725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.95779061"
                                 y3="0.51950164"
                                 z3="2.24926567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47581487"
                                 y3="-0.02143781"
                                 z3="-1.23437253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.39371829"
                                 y3="0.8072587"
                                 z3="2.83139758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.68939127"
                                 y3="2.5439884"
                                 z3="1.28927489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.30785895"
                                 y3="4.71474538"
                                 z3="0.32553357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.63394266"
                                 y3="1.67013272"
                                 z3="0.55698197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.42616713"
                                 y3="-2.00853919"
                                 z3="0.6265187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.58206874"
                                 y3="0.47962321"
                                 z3="-0.36720131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.3539696"
                                 y3="-3.18343212"
                                 z3="-0.31989257">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.975,-.4453,-2.4222;-6.9474,-2.2622,-1.0639;3.8518,-.1633,1.0535;3.3538,-1.2534,-.8551;-2.3841,.6185,1.2155;3.2471,2.3723,-.2616;2.1426,3.0449,-.5976;3.0842,3.9468,1.2282;3.0995,-.0815,-.1263;4.3274,-1.5004,1.2138;3.603,1.1395,-.9175;4.4236,-1.9507,-.2321;1.615,.0463,.1893;3.4031,-2.3466,2.0647;.6108,-.0868,-.7656;1.2139,.387,1.4777;-.73,.0811,-.4576;-.1162,.5524,1.8175;-1.089,.3933,.8451;3.7864,2.9137,.8319;2.0937,3.9761,.3169;-3.4084,-.0874,.6392;-4.5754,.6076,.3623;-3.3264,-1.4527,.3999;-5.6717,-.0632,-.1556;-4.4178,-2.1209,-.1313;-5.5831,-1.4228,-.4054;5.3109,-1.4375,1.6809;3.1737,1.1591,-1.9155;4.6871,1.0861,-1.0208;5.3848,-1.6775,-.6782;4.2694,-3.0212,-.3664;3.2352,-1.8854,3.038;3.8589,-3.3221,2.2372;2.4343,-2.5101,1.5906;1.9578,.5195,2.2493;-1.4758,-.0214,-1.2344;-.3937,.8073,2.8314;4.6894,2.544,1.2893;1.3079,4.7147,.3255;-4.6339,1.6701,.557;-2.4262,-2.0085,.6265;-6.5821,.4796,-.3672;-4.354,-3.1834,-.3199;</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 "WATER"</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="0.974976"
                        y3="-0.445277"
                        z3="-2.422247"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.947382"
                        y3="-2.262172"
                        z3="-1.063915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.851798"
                        y3="-0.163318"
                        z3="1.053488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.353806"
                        y3="-1.2534"
                        z3="-0.855062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.384143"
                        y3="0.618467"
                        z3="1.215454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.247086"
                        y3="2.372299"
                        z3="-0.261637"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.142608"
                        y3="3.044887"
                        z3="-0.597637"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.084208"
                        y3="3.946825"
                        z3="1.228202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.099453"
                        y3="-0.081498"
                        z3="-0.126254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.327424"
                        y3="-1.500401"
                        z3="1.213796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.603046"
                        y3="1.139453"
                        z3="-0.917461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.423563"
                        y3="-1.950652"
                        z3="-0.232132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.614972"
                        y3="0.046274"
                        z3="0.18933"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.403055"
                        y3="-2.346614"
                        z3="2.064707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.610755"
                        y3="-0.086827"
                        z3="-0.765574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.213893"
                        y3="0.38703"
                        z3="1.477699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.729957"
                        y3="0.081141"
                        z3="-0.457647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.116182"
                        y3="0.552443"
                        z3="1.817523"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.089027"
                        y3="0.393252"
                        z3="0.845066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.786395"
                        y3="2.913725"
                        z3="0.831873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.093673"
                        y3="3.976114"
                        z3="0.316924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.408435"
                        y3="-0.087386"
                        z3="0.639193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.57539"
                        y3="0.607636"
                        z3="0.36234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.326381"
                        y3="-1.45271"
                        z3="0.39986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.671671"
                        y3="-0.063191"
                        z3="-0.155575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.417799"
                        y3="-2.120941"
                        z3="-0.131271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.583077"
                        y3="-1.42275"
                        z3="-0.405352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.31093"
                        y3="-1.437493"
                        z3="1.680925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.173662"
                        y3="1.159052"
                        z3="-1.9155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.687074"
                        y3="1.086134"
                        z3="-1.020845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.38484"
                        y3="-1.677502"
                        z3="-0.678199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.269353"
                        y3="-3.021152"
                        z3="-0.366419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.235184"
                        y3="-1.885393"
                        z3="3.037973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.858867"
                        y3="-3.322125"
                        z3="2.237181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.434314"
                        y3="-2.510141"
                        z3="1.590647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.957791"
                        y3="0.519502"
                        z3="2.249266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.475815"
                        y3="-0.021438"
                        z3="-1.234373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.393718"
                        y3="0.807259"
                        z3="2.831398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.689391"
                        y3="2.543988"
                        z3="1.289275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.307859"
                        y3="4.714745"
                        z3="0.325534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.633943"
                        y3="1.670133"
                        z3="0.556982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.426167"
                        y3="-2.008539"
                        z3="0.626519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.582069"
                        y3="0.479623"
                        z3="-0.367201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.35397"
                        y3="-3.183432"
                        z3="-0.319893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.975,-.4453,-2.4222;-6.9474,-2.2622,-1.0639;3.8518,-.1633,1.0535;3.3538,-1.2534,-.8551;-2.3841,.6185,1.2155;3.2471,2.3723,-.2616;2.1426,3.0449,-.5976;3.0842,3.9468,1.2282;3.0995,-.0815,-.1263;4.3274,-1.5004,1.2138;3.603,1.1395,-.9175;4.4236,-1.9507,-.2321;1.615,.0463,.1893;3.4031,-2.3466,2.0647;.6108,-.0868,-.7656;1.2139,.387,1.4777;-.73,.0811,-.4576;-.1162,.5524,1.8175;-1.089,.3933,.8451;3.7864,2.9137,.8319;2.0937,3.9761,.3169;-3.4084,-.0874,.6392;-4.5754,.6076,.3623;-3.3264,-1.4527,.3999;-5.6717,-.0632,-.1556;-4.4178,-2.1209,-.1313;-5.5831,-1.4227,-.4054;5.3109,-1.4375,1.6809;3.1737,1.1591,-1.9155;4.6871,1.0861,-1.0208;5.3848,-1.6775,-.6782;4.2694,-3.0212,-.3664;3.2352,-1.8854,3.038;3.8589,-3.3221,2.2372;2.4343,-2.5101,1.5906;1.9578,.5195,2.2493;-1.4758,-.0214,-1.2344;-.3937,.8073,2.8314;4.6894,2.544,1.2893;1.3079,4.7147,.3255;-4.6339,1.6701,.557;-2.4262,-2.0085,.6265;-6.5821,.4796,-.3672;-4.354,-3.1834,-.3199;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868.5244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.5814</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">-2044.68652002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2769.79651756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4814.48303758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8311.01088357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3496.52784599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03465049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40658697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.72006695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000007810793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000007810793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000015621586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.992268691036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3091 98.5168 98.6364 98.8253 98.8935 99.0875 99.4008 99.4869 99.5019 99.7946 100.0385 100.1365 100.2976 100.4577 100.6283 100.7511 101.0385 101.0732 101.2206 101.3852 101.6699 101.8115 102.1343 102.2671 102.5537 102.6530 103.0494 103.2487 103.2845 103.5292 103.5645 103.7983 103.9459 104.0349 104.2699 104.5320 104.5665 104.7506 104.9652 105.2044 105.4420 105.5487 105.7398 105.9466 106.1309 106.2529 106.3048 106.5522 106.5849 106.8036 106.8883 107.1095 107.3861 107.4365 107.5228 107.7267 107.9234 107.9553 108.2360 108.3457 108.5824 108.7807 108.8523 108.9992 109.1062 109.1996 109.3336 109.6977 110.1071 110.1582 110.2373 110.4883 110.5381 110.8574 110.9714 111.2086 111.4519 111.5572 111.7466 111.9498 112.0867 112.4053 112.8399 112.8997 112.9974 113.1165 113.2159 113.4509 113.6163 114.0623 114.1958 114.2729 114.3581 114.4666 114.8219 114.8992 115.2409 115.3910 115.5215 115.8089 115.9265 116.0130 116.2135 116.3148 116.5027 116.6219 116.9684 117.1184 117.2510 117.3743 117.5875 117.6702 117.8503 118.0615 118.3072 118.4633 118.7296 118.8092 119.0125 119.1284 119.3613 119.6041 119.7156 119.7384 120.0179 120.0950 120.2583 120.6556 120.8457 120.9312 121.0239 121.2723 121.5222 121.8831 121.9351 122.2397 122.3863 122.5585 123.0597 123.1914 123.2851 123.4834 124.3014 124.5775 124.7969 125.1240 125.6892 125.8289 126.3049 126.4304 126.5833 126.9252 127.0269 127.2687 127.6494 127.9634 128.3100 128.5076 128.8962 129.1172 129.4886 129.7267 129.9956 130.2361 130.5412 130.6359 130.8468 131.2094 131.3341 131.5626 131.7531 131.7755 131.9240 132.1478 132.3051 132.4625 132.6115 132.8158 132.9722 133.3417 133.6008 133.6436 133.7841 134.1240 134.2211 134.3997 134.6803 134.9302 135.5454 135.6588 135.8431 136.1416 136.3191 136.5653 136.7302 136.9879 137.2303 137.6177 138.0295 138.0668 138.2799 138.5067 138.6746 139.0459 139.3405 139.6069 139.7005 139.8650 140.1716 140.8532 141.0337 141.6838 141.7828 142.2692 142.7207 142.8012 142.9294 143.0701 143.4648 143.6289 143.8779 144.1460 144.3291 144.6149 144.9839 145.4465 145.6095 146.2369 146.5917 146.8516 147.1431 147.3528 147.5094 147.8180 147.9029 148.0437 148.1159 148.2700 148.4916 148.7712 149.0973 149.1895 149.7427 149.8895 150.1181 150.7163 150.8597 151.3393 151.6950 151.8762 152.1571 152.3646 152.6471 153.4807 153.6506 153.7331 154.1039 154.5161 154.9292 155.0421 155.2876 155.5448 156.0120 156.3397 156.5171 156.7821 156.8500 157.0211 157.1734 157.4345 157.6929 157.9003 158.3185 158.5491 158.6972 159.2703 159.8615 160.0279 160.1230 160.8790 161.9123 162.2911 163.8619 165.5754 165.7815 166.7281 167.3325 167.8770 168.4802 169.2166 169.4399 170.3250 170.9344 171.1972 172.1805 172.5983 173.8318 174.8639 175.5894 176.7683 178.5032 179.0854 183.0723 183.4678 186.1989 186.9807 188.8338 188.9557 189.9405 190.9021 194.0338 194.8306 195.5170 196.6771 198.6272 201.0844 201.7157 202.4180 205.2523 206.4776 208.4492 221.5469 222.8228 223.0839 223.4000 224.6800 224.9741 227.2175 228.3834 229.5385 230.2849 294.7916 295.5657 297.3081 299.8717 312.4178 313.3063 614.2167 615.8322 625.9665 627.8276 628.5776 631.7449 632.2902 634.1879 634.5148 636.0969 636.6204 636.7392 639.1797 641.0610 643.5483 648.7285 649.8187 653.6576 654.5129 712.1217 716.3765 878.6650 883.7193 901.6508 1213.9690 1214.3829 1217.8614</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">-0.080797 -0.101373 -0.408933 -0.383327 -0.331065 0.109675 -0.335889 -0.410306 0.597187 0.163676 -0.116261 0.013743 -0.138731 -0.306207 -0.006337 -0.087519 -0.173046 -0.286523 0.291763 0.059976 0.056761 0.298569 -0.262355 -0.204382 -0.104295 -0.125563 0.061851 0.093348 0.125081 0.133179 0.091329 0.097665 0.093814 0.108099 0.093324 0.149953 0.134157 0.149708 0.169158 0.161128 0.152324 0.161263 0.147725 0.148453</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">17.0808 17.1014 8.4089 8.3833 8.3311 6.8903 7.3359 7.4103 5.4028 5.8363 6.1163 5.9863 6.1387 6.3062 6.0063 6.0875 6.1730 6.2865 5.7082 5.9400 5.9432 5.7014 6.2624 6.2044 6.1043 6.1256 5.9381 0.9067 0.8749 0.8668 0.9087 0.9023 0.9062 0.8919 0.9067 0.8500 0.8658 0.8503 0.8308 0.8389 0.8477 0.8387 0.8523 0.8515</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">-0.0808 -0.1014 -0.4089 -0.3833 -0.3311 0.1097 -0.3359 -0.4103 0.5972 0.1637 -0.1163 0.0137 -0.1387 -0.3062 -0.0063 -0.0875 -0.1730 -0.2865 0.2918 0.0600 0.0568 0.2986 -0.2624 -0.2044 -0.1043 -0.1256 0.0619 0.0933 0.1251 0.1332 0.0913 0.0977 0.0938 0.1081 0.0933 0.1500 0.1342 0.1497 0.1692 0.1611 0.1523 0.1613 0.1477 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2440 1.2023 1.9736 1.9946 2.0776 3.3695 2.8843 3.0291 3.8070 3.9208 3.8929 3.9954 3.5098 3.9490 4.0099 3.7733 4.0098 4.1173 3.7611 4.0729 4.0464 3.6783 4.0472 3.9570 3.9436 3.9600 3.8400 0.9992 1.0312 1.0090 0.9962 0.9912 1.0076 1.0079 0.9975 1.0212 1.0211 1.0073 1.0071 0.9963 1.0053 0.9935 1.0013 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2440 1.2023 1.9736 1.9946 2.0776 3.3695 2.8843 3.0291 3.8070 3.9208 3.8929 3.9954 3.5098 3.9490 4.0099 3.7733 4.0098 4.1173 3.7611 4.0729 4.0464 3.6783 4.0472 3.9570 3.9436 3.9600 3.8400 0.9992 1.0312 1.0090 0.9962 0.9912 1.0076 1.0079 0.9975 1.0212 1.0211 1.0073 1.0071 0.9963 1.0053 0.9935 1.0013 1.0027</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">1.0887 1.0028 0.8910 0.9653 1.0002 0.9611 0.9549 0.9251 1.0594 0.8639 1.3592 1.6460 1.5876 1.3739 0.9060 0.8559 0.9774 0.9445 0.9760 1.0007 0.9828 0.9966 0.9647 1.3568 1.2099 0.9941 0.9833 0.9850 1.4412 0.1195 1.4897 0.9883 1.3801 0.9529 1.3940 0.9907 0.9558 0.9643 1.3823 1.3459 1.4385 0.9843 1.4373 0.9683 1.3651 0.9796 1.3752 0.9748</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">-0.025729180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.712249200036</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.45190 -25.54628 1.90562 -2.17011 0.38156 -1.78855 14.62457 -13.91630 0.70827</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.88258</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
