<?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="1.76588"
                        y3="-1.066535"
                        z3="2.622509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.748135"
                        y3="-0.185259"
                        z3="-1.750027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.501124"
                        y3="-0.267933"
                        z3="0.34559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.650101"
                        y3="1.037496"
                        z3="-1.275428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.622266"
                        y3="-1.961775"
                        z3="0.46037"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.76507"
                        y3="2.47186"
                        z3="0.921488"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.990835"
                        y3="3.490386"
                        z3="0.085916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.896767"
                        y3="2.864811"
                        z3="1.091978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.446072"
                        y3="0.59647"
                        z3="0.040883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.128738"
                        y3="-0.680771"
                        z3="-0.865491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.493423"
                        y3="1.803688"
                        z3="0.992308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.879592"
                        y3="0.52146"
                        z3="-1.760984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.089279"
                        y3="-0.090528"
                        z3="0.152444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.554138"
                        y3="-1.977557"
                        z3="-1.400206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.70834"
                        y3="-0.835539"
                        z3="1.267638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.154007"
                        y3="0.025881"
                        z3="-0.871573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.540215"
                        y3="-1.425643"
                        z3="1.363716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.095622"
                        y3="-0.568376"
                        z3="-0.810968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.441463"
                        y3="-1.293791"
                        z3="0.318817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.909978"
                        y3="2.105672"
                        z3="1.499797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.274904"
                        y3="3.689057"
                        z3="0.228435"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.783139"
                        y3="-1.487169"
                        z3="-0.092032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.668481"
                        y3="-2.433895"
                        z3="-0.586499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.116265"
                        y3="-0.139293"
                        z3="-0.098531"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.895542"
                        y3="-2.036007"
                        z3="-1.091418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.338186"
                        y3="0.260216"
                        z3="-0.616894"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.21958"
                        y3="-0.688985"
                        z3="-1.109376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.190664"
                        y3="-0.80607"
                        z3="-0.649595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.320596"
                        y3="1.496223"
                        z3="2.021293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.712773"
                        y3="2.512634"
                        z3="0.725288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.675643"
                        y3="1.268115"
                        z3="-1.678273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.764311"
                        y3="0.257394"
                        z3="-2.812424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.515114"
                        y3="-1.872488"
                        z3="-1.716284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.604748"
                        y3="-2.76519"
                        z3="-0.648559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.134069"
                        y3="-2.304566"
                        z3="-2.263778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.405347"
                        y3="0.588809"
                        z3="-1.75823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.812513"
                        y3="-1.996406"
                        z3="2.241313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.774811"
                        y3="-0.462907"
                        z3="-1.645909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.976223"
                        y3="1.30635"
                        z3="2.219165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.786434"
                        y3="4.470948"
                        z3="-0.309998"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.4052"
                        y3="-3.483283"
                        z3="-0.570334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.443223"
                        y3="0.608185"
                        z3="0.300083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.585279"
                        y3="-2.776813"
                        z3="-1.471444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.597659"
                        y3="1.309552"
                        z3="-0.623179"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 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:1.7659,-1.0665,2.6225;-7.7481,-.1853,-1.75;3.5011,-.2679,.3456;2.6501,1.0375,-1.2754;-2.6223,-1.9618,.4604;3.7651,2.4719,.9215;3.9908,3.4904,.0859;5.8968,2.8648,1.092;2.4461,.5965,.0409;4.1287,-.6808,-.8655;2.4934,1.8037,.9923;3.8796,.5215,-1.761;1.0893,-.0905,.1524;3.5541,-1.9776,-1.4002;.7083,-.8355,1.2676;.154,.0259,-.8716;-.5402,-1.4256,1.3637;-1.0956,-.5684,-.811;-1.4415,-1.2938,.3188;4.91,2.1057,1.4998;5.2749,3.6891,.2284;-3.7831,-1.4872,-.092;-4.6685,-2.4339,-.5865;-4.1163,-.1393,-.0985;-5.8955,-2.036,-1.0914;-5.3382,.2602,-.6169;-6.2196,-.689,-1.1094;5.1907,-.8061,-.6496;2.3206,1.4962,2.0213;1.7128,2.5126,.7253;4.6756,1.2681,-1.6783;3.7643,.2574,-2.8124;2.5151,-1.8725,-1.7163;3.6047,-2.7652,-.6486;4.1341,-2.3046,-2.2638;.4053,.5888,-1.7582;-.8125,-1.9964,2.2413;-1.7748,-.4629,-1.6459;4.9762,1.3063,2.2192;5.7864,4.4709,-.31;-4.4052,-3.4833,-.5703;-3.4432,.6082,.3001;-6.5853,-2.7768,-1.4714;-5.5977,1.3096,-.6232;</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">2702.6845074768 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.222e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="1.76588042"
                                 y3="-1.06653453"
                                 z3="2.62250946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.7481345"
                                 y3="-0.18525874"
                                 z3="-1.75002663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.50112394"
                                 y3="-0.26793278"
                                 z3="0.3455896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.65010115"
                                 y3="1.03749643"
                                 z3="-1.27542818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.62226588"
                                 y3="-1.96177482"
                                 z3="0.46037012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.76506984"
                                 y3="2.47185972"
                                 z3="0.92148761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.99083533"
                                 y3="3.49038554"
                                 z3="0.08591569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.89676664"
                                 y3="2.86481083"
                                 z3="1.09197835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.44607161"
                                 y3="0.59647015"
                                 z3="0.04088278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.12873814"
                                 y3="-0.68077134"
                                 z3="-0.86549075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.4934235"
                                 y3="1.8036877"
                                 z3="0.9923076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8795921"
                                 y3="0.5214596"
                                 z3="-1.76098417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08927892"
                                 y3="-0.09052842"
                                 z3="0.15244359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.55413824"
                                 y3="-1.97755678"
                                 z3="-1.40020615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70833955"
                                 y3="-0.83553892"
                                 z3="1.26763825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.15400676"
                                 y3="0.02588088"
                                 z3="-0.87157286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.54021492"
                                 y3="-1.42564318"
                                 z3="1.36371581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.09562231"
                                 y3="-0.56837649"
                                 z3="-0.81096818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.44146254"
                                 y3="-1.29379053"
                                 z3="0.31881686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.9099783"
                                 y3="2.10567214"
                                 z3="1.49979743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.27490368"
                                 y3="3.6890567"
                                 z3="0.22843498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.78313879"
                                 y3="-1.48716903"
                                 z3="-0.09203181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.66848091"
                                 y3="-2.43389519"
                                 z3="-0.58649939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.11626539"
                                 y3="-0.13929271"
                                 z3="-0.09853112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.89554167"
                                 y3="-2.03600677"
                                 z3="-1.09141753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.33818566"
                                 y3="0.26021643"
                                 z3="-0.61689373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.21957979"
                                 y3="-0.68898526"
                                 z3="-1.10937607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.19066446"
                                 y3="-0.8060699"
                                 z3="-0.64959463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.32059613"
                                 y3="1.49622329"
                                 z3="2.02129344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.71277289"
                                 y3="2.51263368"
                                 z3="0.72528758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.67564331"
                                 y3="1.26811516"
                                 z3="-1.67827258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.76431113"
                                 y3="0.2573939"
                                 z3="-2.81242439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.51511354"
                                 y3="-1.87248831"
                                 z3="-1.71628413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.60474824"
                                 y3="-2.76519039"
                                 z3="-0.64855944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.13406864"
                                 y3="-2.30456598"
                                 z3="-2.26377767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.40534733"
                                 y3="0.58880855"
                                 z3="-1.75823004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.81251322"
                                 y3="-1.99640561"
                                 z3="2.24131324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77481079"
                                 y3="-0.4629068"
                                 z3="-1.64590901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.97622289"
                                 y3="1.3063505"
                                 z3="2.21916481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.78643429"
                                 y3="4.47094777"
                                 z3="-0.30999793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.4051998"
                                 y3="-3.48328292"
                                 z3="-0.5703339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.44322258"
                                 y3="0.60818499"
                                 z3="0.30008271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.58527911"
                                 y3="-2.77681346"
                                 z3="-1.47144446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59765897"
                                 y3="1.30955249"
                                 z3="-0.62317929">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 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:1.7659,-1.0665,2.6225;-7.7481,-.1853,-1.75;3.5011,-.2679,.3456;2.6501,1.0375,-1.2754;-2.6223,-1.9618,.4604;3.7651,2.4719,.9215;3.9908,3.4904,.0859;5.8968,2.8648,1.092;2.4461,.5965,.0409;4.1287,-.6808,-.8655;2.4934,1.8037,.9923;3.8796,.5215,-1.761;1.0893,-.0905,.1524;3.5541,-1.9776,-1.4002;.7083,-.8355,1.2676;.154,.0259,-.8716;-.5402,-1.4256,1.3637;-1.0956,-.5684,-.811;-1.4415,-1.2938,.3188;4.91,2.1057,1.4998;5.2749,3.6891,.2284;-3.7831,-1.4872,-.092;-4.6685,-2.4339,-.5865;-4.1163,-.1393,-.0985;-5.8955,-2.036,-1.0914;-5.3382,.2602,-.6169;-6.2196,-.689,-1.1094;5.1907,-.8061,-.6496;2.3206,1.4962,2.0213;1.7128,2.5126,.7253;4.6756,1.2681,-1.6783;3.7643,.2574,-2.8124;2.5151,-1.8725,-1.7163;3.6047,-2.7652,-.6486;4.1341,-2.3046,-2.2638;.4053,.5888,-1.7582;-.8125,-1.9964,2.2413;-1.7748,-.4629,-1.6459;4.9762,1.3064,2.2192;5.7864,4.4709,-.31;-4.4052,-3.4833,-.5703;-3.4432,.6082,.3001;-6.5853,-2.7768,-1.4714;-5.5977,1.3096,-.6232;</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="1.76588"
                        y3="-1.066535"
                        z3="2.622509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.748135"
                        y3="-0.185259"
                        z3="-1.750027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.501124"
                        y3="-0.267933"
                        z3="0.34559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.650101"
                        y3="1.037496"
                        z3="-1.275428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.622266"
                        y3="-1.961775"
                        z3="0.46037"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.76507"
                        y3="2.47186"
                        z3="0.921488"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.990835"
                        y3="3.490386"
                        z3="0.085916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.896767"
                        y3="2.864811"
                        z3="1.091978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.446072"
                        y3="0.59647"
                        z3="0.040883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.128738"
                        y3="-0.680771"
                        z3="-0.865491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.493423"
                        y3="1.803688"
                        z3="0.992308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.879592"
                        y3="0.52146"
                        z3="-1.760984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.089279"
                        y3="-0.090528"
                        z3="0.152444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.554138"
                        y3="-1.977557"
                        z3="-1.400206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.70834"
                        y3="-0.835539"
                        z3="1.267638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.154007"
                        y3="0.025881"
                        z3="-0.871573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.540215"
                        y3="-1.425643"
                        z3="1.363716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.095622"
                        y3="-0.568376"
                        z3="-0.810968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.441463"
                        y3="-1.293791"
                        z3="0.318817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.909978"
                        y3="2.105672"
                        z3="1.499797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.274904"
                        y3="3.689057"
                        z3="0.228435"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.783139"
                        y3="-1.487169"
                        z3="-0.092032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.668481"
                        y3="-2.433895"
                        z3="-0.586499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.116265"
                        y3="-0.139293"
                        z3="-0.098531"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.895542"
                        y3="-2.036007"
                        z3="-1.091418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.338186"
                        y3="0.260216"
                        z3="-0.616894"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.21958"
                        y3="-0.688985"
                        z3="-1.109376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.190664"
                        y3="-0.80607"
                        z3="-0.649595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.320596"
                        y3="1.496223"
                        z3="2.021293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.712773"
                        y3="2.512634"
                        z3="0.725288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.675643"
                        y3="1.268115"
                        z3="-1.678273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.764311"
                        y3="0.257394"
                        z3="-2.812424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.515114"
                        y3="-1.872488"
                        z3="-1.716284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.604748"
                        y3="-2.76519"
                        z3="-0.648559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.134069"
                        y3="-2.304566"
                        z3="-2.263778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.405347"
                        y3="0.588809"
                        z3="-1.75823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.812513"
                        y3="-1.996406"
                        z3="2.241313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.774811"
                        y3="-0.462907"
                        z3="-1.645909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.976223"
                        y3="1.30635"
                        z3="2.219165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.786434"
                        y3="4.470948"
                        z3="-0.309998"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.4052"
                        y3="-3.483283"
                        z3="-0.570334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.443223"
                        y3="0.608185"
                        z3="0.300083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.585279"
                        y3="-2.776813"
                        z3="-1.471444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.597659"
                        y3="1.309552"
                        z3="-0.623179"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 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:1.7659,-1.0665,2.6225;-7.7481,-.1853,-1.75;3.5011,-.2679,.3456;2.6501,1.0375,-1.2754;-2.6223,-1.9618,.4604;3.7651,2.4719,.9215;3.9908,3.4904,.0859;5.8968,2.8648,1.092;2.4461,.5965,.0409;4.1287,-.6808,-.8655;2.4934,1.8037,.9923;3.8796,.5215,-1.761;1.0893,-.0905,.1524;3.5541,-1.9776,-1.4002;.7083,-.8355,1.2676;.154,.0259,-.8716;-.5402,-1.4256,1.3637;-1.0956,-.5684,-.811;-1.4415,-1.2938,.3188;4.91,2.1057,1.4998;5.2749,3.6891,.2284;-3.7831,-1.4872,-.092;-4.6685,-2.4339,-.5865;-4.1163,-.1393,-.0985;-5.8955,-2.036,-1.0914;-5.3382,.2602,-.6169;-6.2196,-.689,-1.1094;5.1907,-.8061,-.6496;2.3206,1.4962,2.0213;1.7128,2.5126,.7253;4.6756,1.2681,-1.6783;3.7643,.2574,-2.8124;2.5151,-1.8725,-1.7163;3.6047,-2.7652,-.6486;4.1341,-2.3046,-2.2638;.4053,.5888,-1.7582;-.8125,-1.9964,2.2413;-1.7748,-.4629,-1.6459;4.9762,1.3063,2.2192;5.7864,4.4709,-.31;-4.4052,-3.4833,-.5703;-3.4432,.6082,.3001;-6.5853,-2.7768,-1.4714;-5.5977,1.3096,-.6232;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2861.2301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1405.4229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68788980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2702.68450748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4747.37239728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8175.72396644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3428.35156916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03229355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39544880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70755900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293339</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000179888079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000179888079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000359776157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.991362302764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.4910 98.6070 98.7304 98.8588 98.9637 99.0572 99.3621 99.4216 99.5116 99.6447 99.7430 100.0078 100.2120 100.2736 100.7391 100.9089 100.9847 101.1433 101.3562 101.6557 101.7108 101.7902 101.9015 102.1907 102.4399 102.6999 102.9247 103.1395 103.2650 103.3962 103.4321 103.7542 103.9407 104.1989 104.2567 104.3599 104.4775 104.7573 104.9597 105.2106 105.2714 105.4769 105.6300 105.8441 105.9034 106.0005 106.3681 106.4364 106.6601 106.8001 106.9314 107.0218 107.2263 107.3285 107.3563 107.5091 107.6863 107.8428 108.0712 108.2936 108.6087 108.6798 108.7644 108.8867 109.1910 109.2638 109.4322 109.6469 109.8412 110.3843 110.4410 110.4683 110.6073 110.7339 110.8407 111.3881 111.5260 111.7114 111.8884 112.0483 112.0774 112.2334 112.4765 112.6581 112.8168 113.0398 113.2349 113.3283 113.4257 113.6042 113.8935 114.0728 114.3694 114.4937 114.7591 114.8527 115.0770 115.3842 115.4097 115.5787 115.6782 115.9045 116.1904 116.2914 116.4363 116.7776 116.8494 117.0074 117.1810 117.2952 117.6826 117.8396 117.9831 118.0625 118.1739 118.3223 118.5967 118.7977 118.9550 119.1856 119.3590 119.5651 119.6546 119.9304 120.2553 120.2721 120.3322 120.5608 120.9064 120.9512 121.1326 121.4349 121.6346 121.7109 121.9590 122.0528 122.5123 122.6197 123.1006 123.3133 123.4266 123.5894 123.6919 124.1373 124.4112 124.7376 125.4075 125.5732 126.0739 126.3286 126.4206 126.8436 127.1310 127.5435 127.7951 128.1726 128.2294 128.2960 128.8678 129.4133 129.5893 129.7116 129.9828 130.1661 130.4480 130.6232 130.8550 131.2091 131.3307 131.4332 131.5879 131.7585 131.8824 131.9968 132.1107 132.1784 132.5433 132.8634 132.9494 133.2070 133.4741 133.5363 133.8454 133.9817 134.2007 134.4939 135.0851 135.4034 135.5464 135.7240 135.9600 136.0956 136.4745 136.8732 136.9425 137.0911 137.2526 137.4618 137.5668 137.8567 138.1438 138.5185 138.6779 138.7383 139.2203 139.6069 139.8599 139.9180 140.2134 140.3507 140.7378 141.3052 141.6075 142.0264 142.3575 142.5743 142.9491 143.0820 143.2736 143.5458 144.1276 144.2175 144.3613 144.6352 144.7744 145.0680 145.8506 146.2512 146.4992 146.8874 146.9110 147.3960 147.5150 147.7289 147.9155 148.0467 148.0766 148.4644 148.7838 148.9887 149.2575 149.5528 149.6723 149.9762 150.0991 150.7148 151.0817 151.4409 151.4917 151.9637 152.0785 152.2726 153.0982 153.5002 153.7938 154.2023 154.4347 154.4993 154.8890 155.2253 155.4035 155.6444 155.8975 156.2410 156.4653 156.6702 156.8167 157.0328 157.4244 157.6147 157.6979 157.8476 158.4119 158.4970 158.8055 159.3638 159.8975 160.0206 160.5962 160.6491 161.6265 162.4075 163.9249 166.0918 166.3432 167.0449 167.1207 167.4961 168.8922 169.1577 169.6151 170.0646 170.7432 171.4042 172.3484 172.7427 173.6381 175.2727 175.9662 176.7544 178.8610 179.6282 182.3549 183.1418 186.3694 187.5752 189.0575 189.4337 190.5361 190.9278 193.9506 194.8168 195.9750 196.6832 199.2303 200.9912 201.7971 202.0601 204.8561 206.5863 209.1931 221.5489 222.8231 223.0638 223.4016 224.4316 224.9092 227.2132 228.2698 229.5314 230.2864 294.7883 295.6412 297.3069 299.8762 312.4102 313.3756 614.0443 614.9058 625.8714 627.9034 628.8245 631.6348 632.3825 634.1761 634.5117 635.6477 636.5458 636.6885 639.3124 640.8980 643.8935 648.7205 650.1305 653.6081 654.3132 712.0442 716.7304 878.6009 883.3634 901.6637 1214.4127 1216.0884 1217.1060</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">-0.082935 -0.101990 -0.384811 -0.403686 -0.329924 0.128229 -0.359638 -0.412046 0.573144 0.208296 -0.140044 -0.018116 -0.135380 -0.306840 0.055131 -0.137207 -0.249507 -0.213159 0.294024 0.065559 0.054792 0.323922 -0.269835 -0.223831 -0.100796 -0.121990 0.057345 0.096637 0.150158 0.131774 0.090257 0.102441 0.093127 0.090837 0.104062 0.149192 0.129277 0.159742 0.163176 0.161223 0.151663 0.161204 0.147849 0.148675</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">17.0829 17.1020 8.3848 8.4037 8.3299 6.8718 7.3596 7.4120 5.4269 5.7917 6.1400 6.0181 6.1354 6.3068 5.9449 6.1372 6.2495 6.2132 5.7060 5.9344 5.9452 5.6761 6.2698 6.2238 6.1008 6.1220 5.9427 0.9034 0.8498 0.8682 0.9097 0.8976 0.9069 0.9092 0.8959 0.8508 0.8707 0.8403 0.8368 0.8388 0.8483 0.8388 0.8522 0.8513</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">-0.0829 -0.1020 -0.3848 -0.4037 -0.3299 0.1282 -0.3596 -0.4120 0.5731 0.2083 -0.1400 -0.0181 -0.1354 -0.3068 0.0551 -0.1372 -0.2495 -0.2132 0.2940 0.0656 0.0548 0.3239 -0.2698 -0.2238 -0.1008 -0.1220 0.0573 0.0966 0.1502 0.1318 0.0903 0.1024 0.0931 0.0908 0.1041 0.1492 0.1293 0.1597 0.1632 0.1612 0.1517 0.1612 0.1478 0.1487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2360 1.2017 1.9821 1.9745 2.0806 3.3613 2.8768 3.0275 3.8521 3.8360 3.8079 3.9918 3.5598 3.9721 3.9273 3.9250 4.1498 3.9820 3.7725 4.0713 4.0521 3.6573 4.0471 3.9683 3.9405 3.9574 3.8448 0.9988 1.0152 1.0231 0.9957 0.9994 0.9961 1.0107 1.0070 1.0269 1.0283 0.9957 1.0077 0.9966 1.0057 0.9937 1.0012 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2360 1.2017 1.9821 1.9745 2.0806 3.3613 2.8768 3.0275 3.8521 3.8360 3.8079 3.9918 3.5598 3.9721 3.9273 3.9250 4.1498 3.9820 3.7725 4.0713 4.0521 3.6573 4.0471 3.9683 3.9405 3.9574 3.8448 0.9988 1.0152 1.0231 0.9957 0.9994 0.9961 1.0107 1.0070 1.0269 1.0283 0.9957 1.0077 0.9966 1.0057 0.9937 1.0012 1.0023</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">1.0530 0.1012 1.0034 0.9636 0.9104 0.9625 0.9376 0.9530 0.9291 1.0524 0.8625 1.3511 1.6476 1.5825 1.3755 0.8825 0.8601 0.9559 0.9417 0.9777 0.9938 0.9914 1.0033 0.9779 1.3045 1.3257 0.9847 0.9957 0.9865 1.4707 1.4720 0.9644 1.4144 0.9659 1.3605 0.9664 0.9598 0.9644 1.3746 1.3456 1.4408 0.9850 1.4371 0.9693 1.3633 0.9794 1.3767 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 0 16 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 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">-0.024877202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.712767003694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.65079 -24.18505 -0.53426 -0.82716 -0.45015 -1.27731 -9.36493 8.71354 -0.65140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
