<?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="1.068473"
                        y3="-1.46256"
                        z3="2.078097"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.949756"
                        y3="-0.075473"
                        z3="1.028412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.787868"
                        y3="-1.079944"
                        z3="1.037458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.177244"
                        y3="0.250606"
                        z3="-0.692962"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.924089"
                        y3="-0.676552"
                        z3="-1.922118"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.502784"
                        y3="2.312264"
                        z3="0.671442"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.204267"
                        y3="2.512999"
                        z3="0.916555"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.907139"
                        y3="3.856103"
                        z3="-0.737997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.256858"
                        y3="0.000084"
                        z3="0.332111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.473382"
                        y3="-1.919537"
                        z3="0.10711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.218803"
                        y3="1.213613"
                        z3="1.268143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.623421"
                        y3="-1.022736"
                        z3="-1.133034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.872399"
                        y3="-0.276554"
                        z3="-0.250564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.723433"
                        y3="-3.204842"
                        z3="-0.163773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.840583"
                        y3="-0.880043"
                        z3="0.462786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.564881"
                        y3="0.192535"
                        z3="-1.524913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.430655"
                        y3="-1.032758"
                        z3="-0.066425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.298513"
                        y3="0.080157"
                        z3="-2.068584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.698761"
                        y3="-0.536221"
                        z3="-1.332689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.899674"
                        y3="3.107826"
                        z3="-0.324041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.898009"
                        y3="3.443963"
                        z3="0.053162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.065074"
                        y3="-0.528137"
                        z3="-1.176531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.130174"
                        y3="-1.362529"
                        z3="-1.480017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.190892"
                        y3="0.450776"
                        z3="-0.199208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.332513"
                        y3="-1.219219"
                        z3="-0.80612"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.389182"
                        y3="0.58599"
                        z3="0.483433"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.451794"
                        y3="-0.24927"
                        z3="0.176074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.447996"
                        y3="-2.148852"
                        z3="0.543196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.236057"
                        y3="1.525992"
                        z3="1.503988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.719631"
                        y3="0.95753"
                        z3="2.199721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.654512"
                        y3="-0.931014"
                        z3="-1.470828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.016654"
                        y3="-1.387544"
                        z3="-1.969087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.580077"
                        y3="-3.779617"
                        z3="0.750819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.297051"
                        y3="-3.823088"
                        z3="-0.855875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.746326"
                        y3="-3.019233"
                        z3="-0.611909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.3297"
                        y3="0.680736"
                        z3="-2.112344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.198065"
                        y3="-1.529735"
                        z3="0.511979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.089708"
                        y3="0.467017"
                        z3="-3.056935"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.911184"
                        y3="3.125161"
                        z3="-0.696944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.09786"
                        y3="3.854656"
                        z3="-0.00255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.026058"
                        y3="-2.120237"
                        z3="-2.245416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.370259"
                        y3="1.11545"
                        z3="0.038456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.16262"
                        y3="-1.869239"
                        z3="-1.045593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.487201"
                        y3="1.347319"
                        z3="1.244741"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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:1.0685,-1.4626,2.0781;-6.9498,-.0755,1.0284;3.7879,-1.0799,1.0375;4.1772,.2506,-.693;-1.9241,-.6766,-1.9221;2.5028,2.3123,.6714;1.2043,2.513,.9166;1.9071,3.8561,-.738;3.2569,.0001,.3321;4.4734,-1.9195,.1071;3.2188,1.2136,1.2681;4.6234,-1.0227,-1.133;1.8724,-.2766,-.2506;3.7234,-3.2048,-.1638;.8406,-.88,.4628;1.5649,.1925,-1.5249;-.4307,-1.0328,-.0664;.2985,.0802,-2.0686;-.6988,-.5362,-1.3327;2.8997,3.1078,-.324;.898,3.444,.0532;-3.0651,-.5281,-1.1765;-4.1302,-1.3625,-1.48;-3.1909,.4508,-.1992;-5.3325,-1.2192,-.8061;-4.3892,.586,.4834;-5.4518,-.2493,.1761;5.448,-2.1489,.5432;4.2361,1.526,1.504;2.7196,.9575,2.1997;5.6545,-.931,-1.4708;4.0167,-1.3875,-1.9691;3.5801,-3.7796,.7508;4.2971,-3.8231,-.8559;2.7463,-3.0192,-.6119;2.3297,.6807,-2.1123;-1.1981,-1.5297,.512;.0897,.467,-3.0569;3.9112,3.1252,-.6969;-.0979,3.8547,-.0026;-4.0261,-2.1202,-2.2454;-2.3703,1.1155,.0385;-6.1626,-1.8692,-1.0456;-4.4872,1.3473,1.2447;</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">2810.7397321282 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">5.283e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.06847294"
                                 y3="-1.46256043"
                                 z3="2.07809657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.94975596"
                                 y3="-0.07547325"
                                 z3="1.02841201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.78786761"
                                 y3="-1.07994396"
                                 z3="1.03745844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.17724371"
                                 y3="0.25060562"
                                 z3="-0.69296162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.92408941"
                                 y3="-0.67655203"
                                 z3="-1.92211837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.50278363"
                                 y3="2.31226416"
                                 z3="0.67144222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.20426675"
                                 y3="2.51299937"
                                 z3="0.9165552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.90713938"
                                 y3="3.85610315"
                                 z3="-0.73799657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25685763"
                                 y3="0.0000844"
                                 z3="0.33211141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.47338185"
                                 y3="-1.91953739"
                                 z3="0.10711017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.21880289"
                                 y3="1.21361271"
                                 z3="1.26814267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.62342089"
                                 y3="-1.02273645"
                                 z3="-1.13303426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.87239894"
                                 y3="-0.27655396"
                                 z3="-0.25056395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.72343255"
                                 y3="-3.20484217"
                                 z3="-0.16377347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84058276"
                                 y3="-0.8800432"
                                 z3="0.46278603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56488095"
                                 y3="0.19253479"
                                 z3="-1.52491326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.43065543"
                                 y3="-1.03275849"
                                 z3="-0.06642528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.29851332"
                                 y3="0.08015672"
                                 z3="-2.06858423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.69876122"
                                 y3="-0.53622118"
                                 z3="-1.33268933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89967357"
                                 y3="3.10782585"
                                 z3="-0.32404136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.89800938"
                                 y3="3.44396341"
                                 z3="0.0531618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.06507425"
                                 y3="-0.52813689"
                                 z3="-1.1765307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.13017441"
                                 y3="-1.36252884"
                                 z3="-1.48001687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19089228"
                                 y3="0.45077628"
                                 z3="-0.19920789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.33251309"
                                 y3="-1.21921933"
                                 z3="-0.80611999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.38918195"
                                 y3="0.58599014"
                                 z3="0.48343262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.45179419"
                                 y3="-0.24927012"
                                 z3="0.17607392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.44799581"
                                 y3="-2.14885194"
                                 z3="0.54319607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.23605712"
                                 y3="1.5259916"
                                 z3="1.50398844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.71963061"
                                 y3="0.95752987"
                                 z3="2.19972093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.65451174"
                                 y3="-0.93101412"
                                 z3="-1.47082804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.01665399"
                                 y3="-1.38754364"
                                 z3="-1.96908651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.58007675"
                                 y3="-3.7796165"
                                 z3="0.75081947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.29705138"
                                 y3="-3.82308762"
                                 z3="-0.85587546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.74632581"
                                 y3="-3.01923275"
                                 z3="-0.61190865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.32969957"
                                 y3="0.68073565"
                                 z3="-2.11234435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.19806549"
                                 y3="-1.52973522"
                                 z3="0.51197944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.08970834"
                                 y3="0.46701736"
                                 z3="-3.05693455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.91118412"
                                 y3="3.12516112"
                                 z3="-0.69694425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.09786016"
                                 y3="3.85465637"
                                 z3="-0.00255037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.02605816"
                                 y3="-2.12023683"
                                 z3="-2.24541581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.37025929"
                                 y3="1.11544978"
                                 z3="0.03845635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.16262034"
                                 y3="-1.86923933"
                                 z3="-1.04559268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.48720133"
                                 y3="1.34731938"
                                 z3="1.24474089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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 a27" order="S"/>
                           <bond atomRefs2="a26 a44" 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:1.0685,-1.4626,2.0781;-6.9498,-.0755,1.0284;3.7879,-1.0799,1.0375;4.1772,.2506,-.693;-1.9241,-.6766,-1.9221;2.5028,2.3123,.6714;1.2043,2.513,.9166;1.9071,3.8561,-.738;3.2569,.0001,.3321;4.4734,-1.9195,.1071;3.2188,1.2136,1.2681;4.6234,-1.0227,-1.133;1.8724,-.2766,-.2506;3.7234,-3.2048,-.1638;.8406,-.88,.4628;1.5649,.1925,-1.5249;-.4307,-1.0328,-.0664;.2985,.0802,-2.0686;-.6988,-.5362,-1.3327;2.8997,3.1078,-.324;.898,3.444,.0532;-3.0651,-.5281,-1.1765;-4.1302,-1.3625,-1.48;-3.1909,.4508,-.1992;-5.3325,-1.2192,-.8061;-4.3892,.586,.4834;-5.4518,-.2493,.1761;5.448,-2.1489,.5432;4.2361,1.526,1.504;2.7196,.9575,2.1997;5.6545,-.931,-1.4708;4.0167,-1.3875,-1.9691;3.5801,-3.7796,.7508;4.2971,-3.8231,-.8559;2.7463,-3.0192,-.6119;2.3297,.6807,-2.1123;-1.1981,-1.5297,.512;.0897,.467,-3.0569;3.9112,3.1252,-.6969;-.0979,3.8547,-.0026;-4.0261,-2.1202,-2.2454;-2.3703,1.1154,.0385;-6.1626,-1.8692,-1.0456;-4.4872,1.3473,1.2447;</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="1.068473"
                        y3="-1.46256"
                        z3="2.078097"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.949756"
                        y3="-0.075473"
                        z3="1.028412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.787868"
                        y3="-1.079944"
                        z3="1.037458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.177244"
                        y3="0.250606"
                        z3="-0.692962"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.924089"
                        y3="-0.676552"
                        z3="-1.922118"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.502784"
                        y3="2.312264"
                        z3="0.671442"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.204267"
                        y3="2.512999"
                        z3="0.916555"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.907139"
                        y3="3.856103"
                        z3="-0.737997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.256858"
                        y3="0.000084"
                        z3="0.332111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.473382"
                        y3="-1.919537"
                        z3="0.10711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.218803"
                        y3="1.213613"
                        z3="1.268143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.623421"
                        y3="-1.022736"
                        z3="-1.133034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.872399"
                        y3="-0.276554"
                        z3="-0.250564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.723433"
                        y3="-3.204842"
                        z3="-0.163773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.840583"
                        y3="-0.880043"
                        z3="0.462786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.564881"
                        y3="0.192535"
                        z3="-1.524913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.430655"
                        y3="-1.032758"
                        z3="-0.066425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.298513"
                        y3="0.080157"
                        z3="-2.068584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.698761"
                        y3="-0.536221"
                        z3="-1.332689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.899674"
                        y3="3.107826"
                        z3="-0.324041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.898009"
                        y3="3.443963"
                        z3="0.053162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.065074"
                        y3="-0.528137"
                        z3="-1.176531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.130174"
                        y3="-1.362529"
                        z3="-1.480017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.190892"
                        y3="0.450776"
                        z3="-0.199208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.332513"
                        y3="-1.219219"
                        z3="-0.80612"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.389182"
                        y3="0.58599"
                        z3="0.483433"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.451794"
                        y3="-0.24927"
                        z3="0.176074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.447996"
                        y3="-2.148852"
                        z3="0.543196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.236057"
                        y3="1.525992"
                        z3="1.503988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.719631"
                        y3="0.95753"
                        z3="2.199721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.654512"
                        y3="-0.931014"
                        z3="-1.470828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.016654"
                        y3="-1.387544"
                        z3="-1.969087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.580077"
                        y3="-3.779617"
                        z3="0.750819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.297051"
                        y3="-3.823088"
                        z3="-0.855875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.746326"
                        y3="-3.019233"
                        z3="-0.611909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.3297"
                        y3="0.680736"
                        z3="-2.112344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.198065"
                        y3="-1.529735"
                        z3="0.511979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.089708"
                        y3="0.467017"
                        z3="-3.056935"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.911184"
                        y3="3.125161"
                        z3="-0.696944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.09786"
                        y3="3.854656"
                        z3="-0.00255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.026058"
                        y3="-2.120237"
                        z3="-2.245416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.370259"
                        y3="1.11545"
                        z3="0.038456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.16262"
                        y3="-1.869239"
                        z3="-1.045593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.487201"
                        y3="1.347319"
                        z3="1.244741"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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:1.0685,-1.4626,2.0781;-6.9498,-.0755,1.0284;3.7879,-1.0799,1.0375;4.1772,.2506,-.693;-1.9241,-.6766,-1.9221;2.5028,2.3123,.6714;1.2043,2.513,.9166;1.9071,3.8561,-.738;3.2569,.0001,.3321;4.4734,-1.9195,.1071;3.2188,1.2136,1.2681;4.6234,-1.0227,-1.133;1.8724,-.2766,-.2506;3.7234,-3.2048,-.1638;.8406,-.88,.4628;1.5649,.1925,-1.5249;-.4307,-1.0328,-.0664;.2985,.0802,-2.0686;-.6988,-.5362,-1.3327;2.8997,3.1078,-.324;.898,3.444,.0532;-3.0651,-.5281,-1.1765;-4.1302,-1.3625,-1.48;-3.1909,.4508,-.1992;-5.3325,-1.2192,-.8061;-4.3892,.586,.4834;-5.4518,-.2493,.1761;5.448,-2.1489,.5432;4.2361,1.526,1.504;2.7196,.9575,2.1997;5.6545,-.931,-1.4708;4.0167,-1.3875,-1.9691;3.5801,-3.7796,.7508;4.2971,-3.8231,-.8559;2.7463,-3.0192,-.6119;2.3297,.6807,-2.1123;-1.1981,-1.5297,.512;.0897,.467,-3.0569;3.9112,3.1252,-.6969;-.0979,3.8547,-.0026;-4.0261,-2.1202,-2.2454;-2.3703,1.1155,.0385;-6.1626,-1.8692,-1.0456;-4.4872,1.3473,1.2447;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880.7587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.1977</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68620715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2810.73973213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4855.42593927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8392.59253129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3537.16659202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03168801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39965645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71344931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000236732089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000236732089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000473464178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.991505627286</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5025 98.6173 98.8433 98.9152 99.0159 99.3256 99.5184 99.7032 99.8226 99.9625 100.3112 100.4349 100.5433 100.7398 100.9823 101.1100 101.2325 101.4167 101.7419 101.7674 101.9148 102.0593 102.4918 102.6388 102.7144 102.9318 103.0684 103.1960 103.3424 103.5636 103.6844 103.7808 103.9745 104.3370 104.5047 104.7456 104.7903 105.0205 105.3271 105.4880 105.5964 105.6659 105.9188 106.0577 106.1880 106.2947 106.4473 106.6103 106.7569 106.8541 107.1396 107.2766 107.3265 107.5096 107.6166 107.9448 108.1497 108.3377 108.3737 108.5992 108.7152 108.8833 109.0150 109.0189 109.2687 109.3953 109.5632 109.7831 109.9454 110.3244 110.4818 110.6061 110.7371 111.0031 111.1642 111.4182 111.5233 111.8680 112.1235 112.2824 112.5761 112.6988 112.8617 113.0852 113.2007 113.3712 113.4321 113.7316 113.9908 114.2582 114.4350 114.5414 114.8024 114.8729 115.0621 115.1147 115.3273 115.4061 115.5131 115.7346 115.9676 116.0610 116.5671 116.6512 116.8564 117.1189 117.2438 117.3767 117.5456 117.6038 117.7215 117.8496 117.9489 118.0906 118.4295 118.7511 118.9321 119.0170 119.1139 119.4215 119.4753 119.7787 119.8361 120.0856 120.1631 120.2521 120.6709 120.7054 120.9459 121.0963 121.1324 121.3658 121.9830 122.1878 122.3206 122.7271 122.8512 122.9366 123.1976 123.3440 123.7320 124.2131 124.5532 125.0409 125.0680 125.6323 126.1255 126.3668 126.5577 126.6387 126.7908 126.9897 127.3161 127.4368 127.7833 128.4046 128.6240 128.8399 129.2424 129.6759 129.7439 130.0897 130.3718 130.5201 130.7787 130.8734 131.1405 131.3036 131.5335 131.6775 131.7448 131.8980 131.9891 132.2654 132.3052 132.7657 132.8848 133.0316 133.1489 133.5452 133.6558 133.7210 133.9968 134.3806 134.5473 134.6836 135.1098 135.2995 135.6735 135.9613 135.9957 136.2760 136.7767 137.0273 137.3787 137.4895 137.6660 137.9879 138.1538 138.3299 138.6155 138.8142 139.1902 139.3287 139.6994 139.7709 139.9259 140.1256 140.7365 141.4032 141.4931 141.7658 142.0732 142.2034 142.8000 143.0974 143.2842 143.5669 143.6873 143.8635 144.4706 144.5306 144.5986 145.2380 145.2887 145.7624 145.9842 146.6306 146.8290 147.0245 147.3261 147.5723 147.8484 147.9980 148.0291 148.1428 148.2134 148.5169 148.8008 149.0597 149.2851 150.0138 150.2223 150.3088 150.8148 151.1968 151.3606 151.6932 152.1158 152.2565 152.5845 152.9656 153.6243 153.9074 153.9331 154.3599 154.4515 154.8554 155.0720 155.2382 156.0079 156.1000 156.6231 156.7384 156.7513 156.8771 157.1545 157.2737 157.3376 157.8253 157.9090 158.1312 158.6265 158.9722 159.4267 159.9480 160.2736 160.3773 161.1241 161.8168 162.0802 163.4851 164.7950 165.8985 166.8123 167.1687 168.0702 168.7208 169.0481 170.2314 170.6893 170.9610 171.8737 172.2879 172.7757 173.9654 174.3085 176.0062 177.4241 178.4205 179.0063 183.1443 183.4312 186.1275 188.2193 188.8459 189.3716 190.2880 191.0020 192.8930 194.8541 195.0393 196.5766 197.5571 200.8926 201.6925 204.9108 205.6409 206.3646 207.8293 221.5529 222.8309 223.0726 223.4014 224.7210 225.0077 227.2278 228.4924 229.5367 230.4187 294.7920 296.1020 297.3242 300.4683 312.4144 313.5304 614.2824 617.0534 625.9341 627.7576 628.5174 631.6386 632.6111 634.3851 634.6601 636.3157 636.6177 636.8731 639.0629 641.1820 643.1244 648.3934 649.7539 653.6501 654.5259 712.0708 717.9438 879.0032 884.1896 901.6005 1214.3712 1215.3590 1217.8043</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">-0.078516 -0.101625 -0.384397 -0.392427 -0.332714 0.104680 -0.331201 -0.407472 0.599171 0.187863 -0.073792 -0.045317 -0.218464 -0.300247 0.037605 -0.100050 -0.167518 -0.295313 0.294062 0.054374 0.063842 0.291750 -0.258755 -0.190207 -0.106640 -0.139057 0.067878 0.093000 0.132422 0.129127 0.116085 0.095730 0.091286 0.108769 0.081918 0.156137 0.132522 0.150556 0.172706 0.157337 0.151803 0.158120 0.147921 0.147049</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">17.0785 17.1016 8.3844 8.3924 8.3327 6.8953 7.3312 7.4075 5.4008 5.8121 6.0738 6.0453 6.2185 6.3002 5.9624 6.1000 6.1675 6.2953 5.7059 5.9456 5.9362 5.7083 6.2588 6.1902 6.1066 6.1391 5.9321 0.9070 0.8676 0.8709 0.8839 0.9043 0.9087 0.8912 0.9181 0.8439 0.8675 0.8494 0.8273 0.8427 0.8482 0.8419 0.8521 0.8530</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">-0.0785 -0.1016 -0.3844 -0.3924 -0.3327 0.1047 -0.3312 -0.4075 0.5992 0.1879 -0.0738 -0.0453 -0.2185 -0.3002 0.0376 -0.1000 -0.1675 -0.2953 0.2941 0.0544 0.0638 0.2917 -0.2588 -0.1902 -0.1066 -0.1391 0.0679 0.0930 0.1324 0.1291 0.1161 0.0957 0.0913 0.1088 0.0819 0.1561 0.1325 0.1506 0.1727 0.1573 0.1518 0.1581 0.1479 0.1470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2429 1.2020 1.9991 1.9731 2.0746 3.3749 2.8736 3.0293 3.8318 3.8604 3.8056 3.9555 3.5834 3.9697 3.9261 3.8045 4.0123 4.1208 3.7454 4.0692 4.0363 3.6802 4.0400 3.9414 3.9456 3.9828 3.8351 1.0004 1.0225 1.0251 0.9993 0.9961 1.0092 1.0078 0.9979 1.0138 1.0227 1.0066 1.0051 0.9977 1.0054 0.9971 1.0010 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2429 1.2020 1.9991 1.9731 2.0746 3.3749 2.8736 3.0293 3.8318 3.8604 3.8056 3.9555 3.5834 3.9697 3.9261 3.8045 4.0123 4.1208 3.7454 4.0692 4.0363 3.6802 4.0400 3.9414 3.9456 3.9828 3.8351 1.0004 1.0225 1.0251 0.9993 0.9961 1.0092 1.0078 0.9979 1.0138 1.0227 1.0066 1.0051 0.9977 1.0054 0.9971 1.0010 1.0035</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">1.0785 1.0012 1.0357 0.9331 0.9674 0.9434 0.9447 0.9283 1.0612 0.8655 1.3546 1.6280 1.5885 1.3720 0.8915 0.8597 0.9302 0.9571 0.9888 0.9923 0.9992 0.9737 1.0193 1.3251 1.2235 0.9936 0.9855 0.9801 1.4260 0.1125 1.4868 0.9901 1.3836 0.9582 1.3941 0.9928 0.9559 0.9681 1.3814 1.3411 1.4381 0.9862 1.4425 0.9676 1.3660 0.9790 1.3781 0.9766</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">-0.027008506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.713215651988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.44130 -25.50696 1.93435 -4.89589 3.44937 -1.44652 -10.93654 10.09329 -0.84325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.50283</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
