<?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="0.989537"
                        y3="0.247907"
                        z3="-2.299803"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.831191"
                        y3="2.135349"
                        z3="-1.450706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.468163"
                        y3="1.004495"
                        z3="-0.82805"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.879969"
                        y3="0.113475"
                        z3="1.16304"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.377352"
                        y3="-0.336445"
                        z3="1.43752"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.138257"
                        y3="-2.51217"
                        z3="0.059288"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.012728"
                        y3="-3.15547"
                        z3="-0.258052"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.924031"
                        y3="-4.036172"
                        z3="1.587022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.121463"
                        y3="-0.056833"
                        z3="-0.001878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.64781"
                        y3="2.138246"
                        z3="0.013083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.569279"
                        y3="-1.354683"
                        z3="-0.680763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.079196"
                        y3="1.507787"
                        z3="1.347114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.632201"
                        y3="-0.077562"
                        z3="0.337091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.664533"
                        y3="3.070789"
                        z3="-0.596231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.625784"
                        y3="0.036399"
                        z3="-0.617887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.224955"
                        y3="-0.287777"
                        z3="1.651929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.719118"
                        y3="-0.033293"
                        z3="-0.289125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.107771"
                        y3="-0.353569"
                        z3="2.013145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.082699"
                        y3="-0.221338"
                        z3="1.036663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.667976"
                        y3="-3.042617"
                        z3="1.164971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.926524"
                        y3="-4.061394"
                        z3="0.680627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.381282"
                        y3="0.262219"
                        z3="0.725764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.491761"
                        y3="-0.504258"
                        z3="0.410198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.329293"
                        y3="1.606867"
                        z3="0.38216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.5626"
                        y3="0.074306"
                        z3="-0.253989"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.392602"
                        y3="2.182545"
                        z3="-0.293588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.502014"
                        y3="1.412186"
                        z3="-0.607767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.691891"
                        y3="2.661414"
                        z3="0.132989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.656451"
                        y3="-1.360665"
                        z3="-0.763742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.154366"
                        y3="-1.428847"
                        z3="-1.683245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.135229"
                        y3="1.678481"
                        z3="1.568784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.487256"
                        y3="1.88635"
                        z3="2.184449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.330212"
                        y3="3.445997"
                        z3="-1.563903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.812939"
                        y3="3.932356"
                        z3="0.055666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.62826"
                        y3="2.576133"
                        z3="-0.72737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.969606"
                        y3="-0.400303"
                        z3="2.427187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.464483"
                        y3="0.047959"
                        z3="-1.068925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.38801"
                        y3="-0.511509"
                        z3="3.046374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.582495"
                        y3="-2.685184"
                        z3="1.611154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.114339"
                        y3="-4.771117"
                        z3="0.712403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.527284"
                        y3="-1.550154"
                        z3="0.686244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.471461"
                        y3="2.215551"
                        z3="0.638329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.42982"
                        y3="-0.523988"
                        z3="-0.497764"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.351605"
                        y3="3.228826"
                        z3="-0.564051"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a28" 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 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 a19" order="S"/>
                  <bond atomRefs2="a17 a37" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" 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:.9895,.2479,-2.2998;-6.8312,2.1353,-1.4507;3.4682,1.0045,-.828;3.88,.1135,1.163;-2.3774,-.3364,1.4375;3.1383,-2.5122,.0593;2.0127,-3.1555,-.2581;2.924,-4.0362,1.587;3.1215,-.0568,-.0019;3.6478,2.1382,.0131;3.5693,-1.3547,-.6808;4.0792,1.5078,1.3471;1.6322,-.0776,.3371;4.6645,3.0708,-.5962;.6258,.0364,-.6179;1.225,-.2878,1.6519;-.7191,-.0333,-.2891;-.1078,-.3536,2.0131;-1.0827,-.2213,1.0367;3.668,-3.0426,1.165;1.9265,-4.0614,.6806;-3.3813,.2622,.7258;-4.4918,-.5043,.4102;-3.3293,1.6069,.3822;-5.5626,.0743,-.254;-4.3926,2.1825,-.2936;-5.502,1.4122,-.6078;2.6919,2.6614,.133;4.6565,-1.3607,-.7637;3.1544,-1.4288,-1.6832;5.1352,1.6785,1.5688;3.4873,1.8863,2.1844;4.3302,3.446,-1.5639;4.8129,3.9324,.0557;5.6283,2.5761,-.7274;1.9696,-.4003,2.4272;-1.4645,.048,-1.0689;-.388,-.5115,3.0464;4.5825,-2.6852,1.6112;1.1143,-4.7711,.7124;-4.5273,-1.5502,.6862;-2.4715,2.2156,.6383;-6.4298,-.524,-.4978;-4.3516,3.2288,-.5641;</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">2762.5170157649 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">5.871e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.043 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">2.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.130 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="0.98953727"
                                 y3="0.24790709"
                                 z3="-2.29980286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.8311911"
                                 y3="2.13534892"
                                 z3="-1.45070551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.46816288"
                                 y3="1.00449523"
                                 z3="-0.82804952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.87996894"
                                 y3="0.11347453"
                                 z3="1.16304022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.37735163"
                                 y3="-0.33644527"
                                 z3="1.43751993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.13825704"
                                 y3="-2.51216991"
                                 z3="0.05928777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.01272797"
                                 y3="-3.15546969"
                                 z3="-0.25805219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.92403122"
                                 y3="-4.03617245"
                                 z3="1.58702174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.12146335"
                                 y3="-0.05683253"
                                 z3="-0.00187808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.64780984"
                                 y3="2.13824627"
                                 z3="0.01308341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.56927937"
                                 y3="-1.35468316"
                                 z3="-0.68076285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.07919616"
                                 y3="1.50778698"
                                 z3="1.347114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63220104"
                                 y3="-0.07756234"
                                 z3="0.33709081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.66453266"
                                 y3="3.07078939"
                                 z3="-0.5962314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62578417"
                                 y3="0.03639929"
                                 z3="-0.61788696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22495539"
                                 y3="-0.28777687"
                                 z3="1.65192858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.71911824"
                                 y3="-0.03329284"
                                 z3="-0.28912472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.10777147"
                                 y3="-0.35356921"
                                 z3="2.01314521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.08269852"
                                 y3="-0.22133837"
                                 z3="1.03666331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.66797594"
                                 y3="-3.04261731"
                                 z3="1.16497059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.92652415"
                                 y3="-4.06139393"
                                 z3="0.68062654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.38128235"
                                 y3="0.26221868"
                                 z3="0.72576441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.49176132"
                                 y3="-0.5042582"
                                 z3="0.41019811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.32929337"
                                 y3="1.60686667"
                                 z3="0.38216033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.56259958"
                                 y3="0.074306"
                                 z3="-0.25398916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.39260224"
                                 y3="2.18254499"
                                 z3="-0.29358757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.50201358"
                                 y3="1.41218615"
                                 z3="-0.6077672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.69189078"
                                 y3="2.66141409"
                                 z3="0.1329888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.65645113"
                                 y3="-1.3606654"
                                 z3="-0.76374203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15436561"
                                 y3="-1.42884694"
                                 z3="-1.68324451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.13522934"
                                 y3="1.6784806"
                                 z3="1.5687842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.4872557"
                                 y3="1.88634997"
                                 z3="2.18444851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.33021223"
                                 y3="3.4459967"
                                 z3="-1.56390317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.81293863"
                                 y3="3.93235604"
                                 z3="0.05566624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.62826013"
                                 y3="2.5761327"
                                 z3="-0.72736988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.96960597"
                                 y3="-0.40030256"
                                 z3="2.42718739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.46448324"
                                 y3="0.04795868"
                                 z3="-1.06892509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.3880096"
                                 y3="-0.51150896"
                                 z3="3.04637407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.58249451"
                                 y3="-2.68518426"
                                 z3="1.6111539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.11433906"
                                 y3="-4.77111718"
                                 z3="0.7124026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.52728399"
                                 y3="-1.55015417"
                                 z3="0.68624356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.47146127"
                                 y3="2.21555121"
                                 z3="0.63832893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.4298199"
                                 y3="-0.52398758"
                                 z3="-0.49776419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.3516054"
                                 y3="3.22882568"
                                 z3="-0.56405128">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a28" 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 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 a19" order="S"/>
                           <bond atomRefs2="a17 a37" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" 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:.9895,.2479,-2.2998;-6.8312,2.1353,-1.4507;3.4682,1.0045,-.828;3.88,.1135,1.163;-2.3774,-.3364,1.4375;3.1383,-2.5122,.0593;2.0127,-3.1555,-.2581;2.924,-4.0362,1.587;3.1215,-.0568,-.0019;3.6478,2.1382,.0131;3.5693,-1.3547,-.6808;4.0792,1.5078,1.3471;1.6322,-.0776,.3371;4.6645,3.0708,-.5962;.6258,.0364,-.6179;1.225,-.2878,1.6519;-.7191,-.0333,-.2891;-.1078,-.3536,2.0131;-1.0827,-.2213,1.0367;3.668,-3.0426,1.165;1.9265,-4.0614,.6806;-3.3813,.2622,.7258;-4.4918,-.5043,.4102;-3.3293,1.6069,.3822;-5.5626,.0743,-.254;-4.3926,2.1825,-.2936;-5.502,1.4122,-.6078;2.6919,2.6614,.133;4.6565,-1.3607,-.7637;3.1544,-1.4288,-1.6832;5.1352,1.6785,1.5688;3.4873,1.8863,2.1844;4.3302,3.446,-1.5639;4.8129,3.9324,.0557;5.6283,2.5761,-.7274;1.9696,-.4003,2.4272;-1.4645,.048,-1.0689;-.388,-.5115,3.0464;4.5825,-2.6852,1.6112;1.1143,-4.7711,.7124;-4.5273,-1.5502,.6862;-2.4715,2.2156,.6383;-6.4298,-.524,-.4978;-4.3516,3.2288,-.5641;</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="0.989537"
                        y3="0.247907"
                        z3="-2.299803"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.831191"
                        y3="2.135349"
                        z3="-1.450706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.468163"
                        y3="1.004495"
                        z3="-0.82805"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.879969"
                        y3="0.113475"
                        z3="1.16304"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.377352"
                        y3="-0.336445"
                        z3="1.43752"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.138257"
                        y3="-2.51217"
                        z3="0.059288"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.012728"
                        y3="-3.15547"
                        z3="-0.258052"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.924031"
                        y3="-4.036172"
                        z3="1.587022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.121463"
                        y3="-0.056833"
                        z3="-0.001878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.64781"
                        y3="2.138246"
                        z3="0.013083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.569279"
                        y3="-1.354683"
                        z3="-0.680763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.079196"
                        y3="1.507787"
                        z3="1.347114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.632201"
                        y3="-0.077562"
                        z3="0.337091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.664533"
                        y3="3.070789"
                        z3="-0.596231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.625784"
                        y3="0.036399"
                        z3="-0.617887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.224955"
                        y3="-0.287777"
                        z3="1.651929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.719118"
                        y3="-0.033293"
                        z3="-0.289125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.107771"
                        y3="-0.353569"
                        z3="2.013145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.082699"
                        y3="-0.221338"
                        z3="1.036663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.667976"
                        y3="-3.042617"
                        z3="1.164971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.926524"
                        y3="-4.061394"
                        z3="0.680627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.381282"
                        y3="0.262219"
                        z3="0.725764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.491761"
                        y3="-0.504258"
                        z3="0.410198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.329293"
                        y3="1.606867"
                        z3="0.38216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.5626"
                        y3="0.074306"
                        z3="-0.253989"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.392602"
                        y3="2.182545"
                        z3="-0.293588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.502014"
                        y3="1.412186"
                        z3="-0.607767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.691891"
                        y3="2.661414"
                        z3="0.132989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.656451"
                        y3="-1.360665"
                        z3="-0.763742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.154366"
                        y3="-1.428847"
                        z3="-1.683245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.135229"
                        y3="1.678481"
                        z3="1.568784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.487256"
                        y3="1.88635"
                        z3="2.184449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.330212"
                        y3="3.445997"
                        z3="-1.563903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.812939"
                        y3="3.932356"
                        z3="0.055666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.62826"
                        y3="2.576133"
                        z3="-0.72737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.969606"
                        y3="-0.400303"
                        z3="2.427187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.464483"
                        y3="0.047959"
                        z3="-1.068925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.38801"
                        y3="-0.511509"
                        z3="3.046374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.582495"
                        y3="-2.685184"
                        z3="1.611154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.114339"
                        y3="-4.771117"
                        z3="0.712403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.527284"
                        y3="-1.550154"
                        z3="0.686244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.471461"
                        y3="2.215551"
                        z3="0.638329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.42982"
                        y3="-0.523988"
                        z3="-0.497764"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.351605"
                        y3="3.228826"
                        z3="-0.564051"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a28" 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 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 a19" order="S"/>
                  <bond atomRefs2="a17 a37" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" 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:.9895,.2479,-2.2998;-6.8312,2.1353,-1.4507;3.4682,1.0045,-.828;3.88,.1135,1.163;-2.3774,-.3364,1.4375;3.1383,-2.5122,.0593;2.0127,-3.1555,-.2581;2.924,-4.0362,1.587;3.1215,-.0568,-.0019;3.6478,2.1382,.0131;3.5693,-1.3547,-.6808;4.0792,1.5078,1.3471;1.6322,-.0776,.3371;4.6645,3.0708,-.5962;.6258,.0364,-.6179;1.225,-.2878,1.6519;-.7191,-.0333,-.2891;-.1078,-.3536,2.0131;-1.0827,-.2213,1.0367;3.668,-3.0426,1.165;1.9265,-4.0614,.6806;-3.3813,.2622,.7258;-4.4918,-.5043,.4102;-3.3293,1.6069,.3822;-5.5626,.0743,-.254;-4.3926,2.1825,-.2936;-5.502,1.4122,-.6078;2.6919,2.6614,.133;4.6565,-1.3607,-.7637;3.1544,-1.4288,-1.6832;5.1352,1.6785,1.5688;3.4873,1.8863,2.1844;4.3302,3.446,-1.5639;4.8129,3.9324,.0557;5.6283,2.5761,-.7274;1.9696,-.4003,2.4272;-1.4645,.048,-1.0689;-.388,-.5115,3.0464;4.5825,-2.6852,1.6112;1.1143,-4.7711,.7124;-4.5273,-1.5502,.6862;-2.4715,2.2156,.6383;-6.4298,-.524,-.4978;-4.3516,3.2288,-.5641;</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2885.0986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1409.6134</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! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69848267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2762.51701576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4807.21549843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8296.10587856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3488.89038012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02892474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40124671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70276404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294095</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999939779550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999939779550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999879559100</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.987997658379</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5412 98.6206 98.8426 98.9364 98.9932 99.1930 99.2768 99.3268 99.7543 99.8835 100.0781 100.3720 100.4213 100.7189 100.9354 100.9714 101.0952 101.2573 101.5353 101.7823 101.9930 102.0119 102.2182 102.4986 102.6013 102.8131 102.9441 103.0767 103.2864 103.6123 103.6601 103.7813 104.0069 104.1273 104.4322 104.6190 104.7193 104.9423 105.2709 105.3051 105.4274 105.6090 105.7903 105.9297 106.0237 106.1765 106.2614 106.4444 106.5358 106.8256 106.8467 107.1387 107.1951 107.3401 107.6664 107.7031 107.9713 108.0826 108.4152 108.5134 108.7125 108.8386 108.8774 109.0267 109.1834 109.2060 109.6597 109.8831 110.1260 110.1627 110.3022 110.5004 110.7639 110.8638 111.0710 111.2553 111.3246 111.5627 111.9950 112.1110 112.2221 112.5093 112.6589 112.7509 113.0130 113.1740 113.3309 113.5145 113.6398 113.9735 114.1109 114.1647 114.4501 114.4853 114.6774 114.8127 115.1787 115.3042 115.3861 115.7414 115.8996 115.9785 116.2415 116.5926 116.7083 116.8803 117.0233 117.1914 117.2537 117.4808 117.5714 117.8430 118.0359 118.1774 118.4400 118.6367 118.8486 118.9376 119.0247 119.2295 119.3704 119.6193 119.8044 119.9091 120.0650 120.1833 120.5622 120.6717 120.7801 120.9390 121.0674 121.4239 121.7438 121.8842 122.1312 122.3234 122.6242 122.8603 123.1078 123.2160 123.6783 123.9642 124.4710 124.8131 125.0120 125.3132 125.4759 125.9355 126.0298 126.4874 126.5803 126.8758 127.1896 127.6042 127.9184 128.1875 128.5613 128.7467 128.9752 129.3085 129.5964 130.1283 130.1892 130.4073 130.7101 130.8555 131.0443 131.1916 131.4601 131.6323 131.7144 131.8222 132.0096 132.1600 132.3123 132.5263 132.7739 132.9324 133.2342 133.3355 133.4265 133.5963 133.9651 134.1829 134.3462 134.5292 134.7467 135.2066 135.3317 135.7657 135.9769 136.1696 136.7172 137.1666 137.4715 137.5680 137.6376 138.0432 138.2570 138.3356 138.5121 138.7188 139.1502 139.3118 139.4441 139.6668 139.8689 140.1245 140.2830 141.1697 141.5538 141.8501 142.0438 142.3994 142.6975 142.7666 142.9317 143.2910 143.3213 144.1175 144.5416 144.6030 144.7475 144.9797 145.5030 145.6592 145.8314 146.3722 146.6251 146.7220 147.1722 147.3355 147.7009 147.7747 147.9354 147.9726 148.2121 148.3523 148.6992 148.8800 149.1572 149.3813 149.8532 150.1466 150.3919 150.8413 151.2250 151.5804 151.9874 152.0755 152.6716 152.9584 153.2729 153.5538 153.8934 154.0887 154.2117 154.8090 154.9584 155.3454 156.0873 156.1938 156.3368 156.4989 156.5995 156.8649 157.1733 157.3489 157.5476 157.6176 158.0246 158.3034 158.4206 158.7920 159.5172 159.7816 160.0491 160.3342 161.5522 161.8733 162.2891 163.6019 164.9853 166.6587 166.7484 167.3445 167.8335 168.1260 169.1531 170.0409 170.5412 171.6542 172.1846 172.5899 173.0149 173.8047 174.0668 175.8844 176.7549 178.6773 179.6158 183.3893 183.7412 186.0215 188.6084 188.7150 189.0780 190.6932 190.8874 193.1531 194.9108 195.2149 196.7416 197.4100 201.0755 201.6075 205.2024 205.9503 206.3683 208.1246 221.5425 222.8144 223.0430 223.3997 224.6693 224.8770 227.1907 228.4285 229.5277 230.3118 294.7933 295.7240 297.2998 300.0743 312.4012 313.3604 614.4358 616.2320 626.0131 627.7344 628.4490 632.0184 632.9992 634.1863 634.4403 636.0418 636.5619 636.5775 639.2878 640.7923 643.3062 647.6321 649.1295 653.6550 654.4404 712.0796 716.8845 878.7254 883.6371 901.8792 1214.6512 1215.4489 1218.1289</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">-0.078564 -0.098345 -0.364189 -0.390349 -0.319590 0.112092 -0.336241 -0.405236 0.582297 0.146328 -0.088662 -0.000421 -0.197947 -0.285647 0.018612 -0.085304 -0.165689 -0.295753 0.297381 0.060579 0.058791 0.271889 -0.240805 -0.194990 -0.108604 -0.124669 0.067800 0.080394 0.129147 0.129625 0.094257 0.093472 0.096465 0.098435 0.084423 0.151353 0.128620 0.147703 0.169030 0.160138 0.150823 0.158951 0.145732 0.146664</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">17.0786 17.0983 8.3642 8.3903 8.3196 6.8879 7.3362 7.4052 5.4177 5.8537 6.0887 6.0004 6.1979 6.2856 5.9814 6.0853 6.1657 6.2958 5.7026 5.9394 5.9412 5.7281 6.2408 6.1950 6.1086 6.1247 5.9322 0.9196 0.8709 0.8704 0.9057 0.9065 0.9035 0.9016 0.9156 0.8486 0.8714 0.8523 0.8310 0.8399 0.8492 0.8410 0.8543 0.8533</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">-0.0786 -0.0983 -0.3642 -0.3903 -0.3196 0.1121 -0.3362 -0.4052 0.5823 0.1463 -0.0887 -0.0004 -0.1979 -0.2856 0.0186 -0.0853 -0.1657 -0.2958 0.2974 0.0606 0.0588 0.2719 -0.2408 -0.1950 -0.1086 -0.1247 0.0678 0.0804 0.1291 0.1296 0.0943 0.0935 0.0965 0.0984 0.0844 0.1514 0.1286 0.1477 0.1690 0.1601 0.1508 0.1590 0.1457 0.1467</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2453 1.2050 2.0216 1.9689 2.0913 3.3644 2.8787 3.0349 3.8550 3.8515 3.8162 3.9322 3.6067 3.9744 3.9855 3.8342 3.9826 4.1113 3.7615 4.0690 4.0453 3.7072 4.0443 3.9669 3.9473 3.9590 3.8481 1.0041 1.0221 1.0282 1.0010 0.9940 1.0039 1.0022 1.0071 1.0176 1.0254 1.0083 1.0053 0.9962 1.0050 0.9940 1.0021 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2453 1.2050 2.0216 1.9689 2.0913 3.3644 2.8787 3.0349 3.8550 3.8515 3.8162 3.9322 3.6067 3.9744 3.9855 3.8342 3.9826 4.1113 3.7615 4.0690 4.0453 3.7072 4.0443 3.9669 3.9473 3.9590 3.8481 1.0041 1.0221 1.0282 1.0010 0.9940 1.0039 1.0022 1.0071 1.0176 1.0254 1.0083 1.0053 0.9962 1.0050 0.9940 1.0021 1.0032</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 1.0055 1.0542 0.9295 0.9405 0.9523 0.9848 0.9148 1.0569 0.8648 1.3520 1.6417 1.5936 1.3734 0.8862 0.9052 0.9404 0.9502 0.9995 0.9915 1.0005 0.9867 0.9957 1.3295 1.2342 0.9942 0.9891 0.9879 1.4339 0.1121 1.5019 0.9800 1.3687 0.9499 1.3817 0.9888 0.9548 0.9646 1.3955 1.3535 1.4313 0.9821 1.4376 0.9698 1.3720 0.9779 1.3733 0.9746</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">-0.025130543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.723613213332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.44409 -27.26934 1.17476 4.77102 -2.84015 1.93086 10.93814 -10.31655 0.62159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.95815</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
