<?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="1.710214"
                        y3="-0.665957"
                        z3="2.724131"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.641347"
                        y3="-0.375672"
                        z3="-1.970342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.481838"
                        y3="-0.101594"
                        z3="0.441426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.715146"
                        y3="0.916622"
                        z3="-1.375493"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.584656"
                        y3="-1.922702"
                        z3="0.543997"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.74912"
                        y3="2.656378"
                        z3="0.645152"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.625894"
                        y3="2.487626"
                        z3="1.636479"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.551187"
                        y3="3.651473"
                        z3="-0.037268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.439243"
                        y3="0.690699"
                        z3="-0.025045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.958146"
                        y3="-0.91056"
                        z3="-0.629237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.448166"
                        y3="2.045075"
                        z3="0.687221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.340313"
                        y3="-0.252787"
                        z3="-1.873185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.080793"
                        y3="0.011728"
                        z3="0.149035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.572576"
                        y3="-2.364015"
                        z3="-0.461375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.689705"
                        y3="-0.626507"
                        z3="1.325341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.161987"
                        y3="0.017812"
                        z3="-0.896515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.544066"
                        y3="-1.243135"
                        z3="1.448483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.072901"
                        y3="-0.601864"
                        z3="-0.807542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.42114"
                        y3="-1.238299"
                        z3="0.374765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.315996"
                        y3="3.343782"
                        z3="-0.349788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.687826"
                        y3="3.102457"
                        z3="1.186501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.732539"
                        y3="-1.512398"
                        z3="-0.075345"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.122171"
                        y3="-0.179616"
                        z3="-0.102566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.543352"
                        y3="-2.49481"
                        z3="-0.622969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.326158"
                        y3="0.16962"
                        z3="-0.692586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.754123"
                        y3="-2.147447"
                        z3="-1.201122"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.134506"
                        y3="-0.815707"
                        z3="-1.238105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.047202"
                        y3="-0.819826"
                        z3="-0.638552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.161854"
                        y3="1.940183"
                        z3="1.731267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.721434"
                        y3="2.703837"
                        z3="0.211781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.083655"
                        y3="0.039845"
                        z3="-2.614478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.612919"
                        y3="-0.913205"
                        z3="-2.358744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.968455"
                        y3="-2.772531"
                        z3="0.468582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.984762"
                        y3="-2.95323"
                        z3="-1.282559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.489771"
                        y3="-2.499325"
                        z3="-0.463574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.417136"
                        y3="0.512356"
                        z3="-1.823638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.824987"
                        y3="-1.73329"
                        z3="2.37139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.738434"
                        y3="-0.587935"
                        z3="-1.660346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.796619"
                        y3="3.605503"
                        z3="-1.257834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.59713"
                        y3="3.163231"
                        z3="1.764267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.505244"
                        y3="0.593319"
                        z3="0.337746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.235419"
                        y3="-3.531997"
                        z3="-0.593903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.629968"
                        y3="1.207294"
                        z3="-0.712966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.386514"
                        y3="-2.915539"
                        z3="-1.624941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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:1.7102,-.666,2.7241;-7.6413,-.3757,-1.9703;3.4818,-.1016,.4414;2.7151,.9166,-1.3755;-2.5847,-1.9227,.544;3.7491,2.6564,.6452;4.6259,2.4876,1.6365;5.5512,3.6515,-.0373;2.4392,.6907,-.025;3.9581,-.9106,-.6292;2.4482,2.0451,.6872;3.3403,-.2528,-1.8732;1.0808,.0117,.149;3.5726,-2.364,-.4614;.6897,-.6265,1.3253;.162,.0178,-.8965;-.5441,-1.2431,1.4485;-1.0729,-.6019,-.8075;-1.4211,-1.2383,.3748;4.316,3.3438,-.3498;5.6878,3.1025,1.1865;-3.7325,-1.5124,-.0753;-4.1222,-.1796,-.1026;-4.5434,-2.4948,-.623;-5.3262,.1696,-.6926;-5.7541,-2.1474,-1.2011;-6.1345,-.8157,-1.2381;5.0472,-.8198,-.6386;2.1619,1.9402,1.7313;1.7214,2.7038,.2118;4.0837,.0398,-2.6145;2.6129,-.9132,-2.3587;3.9685,-2.7725,.4686;3.9848,-2.9532,-1.2826;2.4898,-2.4993,-.4636;.4171,.5124,-1.8236;-.825,-1.7333,2.3714;-1.7384,-.5879,-1.6603;3.7966,3.6055,-1.2578;6.5971,3.1632,1.7643;-3.5052,.5933,.3377;-4.2354,-3.532,-.5939;-5.63,1.2073,-.713;-6.3865,-2.9155,-1.6249;</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">2705.3645646450 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">6.163e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="1.71021356"
                                 y3="-0.66595744"
                                 z3="2.72413075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.64134712"
                                 y3="-0.37567168"
                                 z3="-1.97034192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.48183831"
                                 y3="-0.10159432"
                                 z3="0.44142569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.71514574"
                                 y3="0.9166217"
                                 z3="-1.37549255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.58465592"
                                 y3="-1.92270229"
                                 z3="0.5439974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.74911977"
                                 y3="2.65637786"
                                 z3="0.64515202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.62589397"
                                 y3="2.4876264"
                                 z3="1.63647882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.5511867"
                                 y3="3.65147271"
                                 z3="-0.03726787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43924268"
                                 y3="0.69069949"
                                 z3="-0.0250455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.95814581"
                                 y3="-0.91055953"
                                 z3="-0.62923716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44816613"
                                 y3="2.04507453"
                                 z3="0.6872215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.34031275"
                                 y3="-0.25278747"
                                 z3="-1.87318463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08079307"
                                 y3="0.01172778"
                                 z3="0.14903521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57257582"
                                 y3="-2.36401479"
                                 z3="-0.46137532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.6897054"
                                 y3="-0.62650709"
                                 z3="1.32534056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.16198749"
                                 y3="0.01781199"
                                 z3="-0.89651483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.54406604"
                                 y3="-1.2431351"
                                 z3="1.44848339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0729014"
                                 y3="-0.60186446"
                                 z3="-0.8075422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.42114013"
                                 y3="-1.23829946"
                                 z3="0.37476494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31599616"
                                 y3="3.34378213"
                                 z3="-0.3497877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.68782583"
                                 y3="3.10245724"
                                 z3="1.18650111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73253916"
                                 y3="-1.51239783"
                                 z3="-0.07534476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.12217081"
                                 y3="-0.17961624"
                                 z3="-0.10256564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.54335227"
                                 y3="-2.49480975"
                                 z3="-0.62296934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.3261578"
                                 y3="0.16962032"
                                 z3="-0.69258598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.75412264"
                                 y3="-2.14744668"
                                 z3="-1.201122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.13450562"
                                 y3="-0.81570735"
                                 z3="-1.23810494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.04720247"
                                 y3="-0.81982558"
                                 z3="-0.63855201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.16185433"
                                 y3="1.94018279"
                                 z3="1.7312671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.72143445"
                                 y3="2.70383677"
                                 z3="0.2117815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.08365488"
                                 y3="0.03984536"
                                 z3="-2.61447805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.61291885"
                                 y3="-0.91320459"
                                 z3="-2.35874447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96845457"
                                 y3="-2.77253123"
                                 z3="0.46858246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.98476172"
                                 y3="-2.95323048"
                                 z3="-1.28255867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.48977086"
                                 y3="-2.49932495"
                                 z3="-0.4635743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41713603"
                                 y3="0.51235566"
                                 z3="-1.82363807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.82498725"
                                 y3="-1.7332902"
                                 z3="2.37139012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73843393"
                                 y3="-0.58793492"
                                 z3="-1.66034636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.79661879"
                                 y3="3.60550327"
                                 z3="-1.25783419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.59712957"
                                 y3="3.16323087"
                                 z3="1.76426675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.50524414"
                                 y3="0.59331905"
                                 z3="0.33774599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.23541903"
                                 y3="-3.53199737"
                                 z3="-0.5939028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.62996838"
                                 y3="1.20729437"
                                 z3="-0.71296585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.38651378"
                                 y3="-2.91553857"
                                 z3="-1.62494137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 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 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" 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:1.7102,-.666,2.7241;-7.6413,-.3757,-1.9703;3.4818,-.1016,.4414;2.7151,.9166,-1.3755;-2.5847,-1.9227,.544;3.7491,2.6564,.6452;4.6259,2.4876,1.6365;5.5512,3.6515,-.0373;2.4392,.6907,-.025;3.9581,-.9106,-.6292;2.4482,2.0451,.6872;3.3403,-.2528,-1.8732;1.0808,.0117,.149;3.5726,-2.364,-.4614;.6897,-.6265,1.3253;.162,.0178,-.8965;-.5441,-1.2431,1.4485;-1.0729,-.6019,-.8075;-1.4211,-1.2383,.3748;4.316,3.3438,-.3498;5.6878,3.1025,1.1865;-3.7325,-1.5124,-.0753;-4.1222,-.1796,-.1026;-4.5434,-2.4948,-.623;-5.3262,.1696,-.6926;-5.7541,-2.1474,-1.2011;-6.1345,-.8157,-1.2381;5.0472,-.8198,-.6386;2.1619,1.9402,1.7313;1.7214,2.7038,.2118;4.0837,.0398,-2.6145;2.6129,-.9132,-2.3587;3.9685,-2.7725,.4686;3.9848,-2.9532,-1.2826;2.4898,-2.4993,-.4636;.4171,.5124,-1.8236;-.825,-1.7333,2.3714;-1.7384,-.5879,-1.6603;3.7966,3.6055,-1.2578;6.5971,3.1632,1.7643;-3.5052,.5933,.3377;-4.2354,-3.532,-.5939;-5.63,1.2073,-.713;-6.3865,-2.9155,-1.6249;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.710214"
                        y3="-0.665957"
                        z3="2.724131"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.641347"
                        y3="-0.375672"
                        z3="-1.970342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.481838"
                        y3="-0.101594"
                        z3="0.441426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.715146"
                        y3="0.916622"
                        z3="-1.375493"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.584656"
                        y3="-1.922702"
                        z3="0.543997"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.74912"
                        y3="2.656378"
                        z3="0.645152"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.625894"
                        y3="2.487626"
                        z3="1.636479"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.551187"
                        y3="3.651473"
                        z3="-0.037268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.439243"
                        y3="0.690699"
                        z3="-0.025045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.958146"
                        y3="-0.91056"
                        z3="-0.629237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.448166"
                        y3="2.045075"
                        z3="0.687221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.340313"
                        y3="-0.252787"
                        z3="-1.873185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.080793"
                        y3="0.011728"
                        z3="0.149035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.572576"
                        y3="-2.364015"
                        z3="-0.461375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.689705"
                        y3="-0.626507"
                        z3="1.325341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.161987"
                        y3="0.017812"
                        z3="-0.896515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.544066"
                        y3="-1.243135"
                        z3="1.448483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.072901"
                        y3="-0.601864"
                        z3="-0.807542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.42114"
                        y3="-1.238299"
                        z3="0.374765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.315996"
                        y3="3.343782"
                        z3="-0.349788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.687826"
                        y3="3.102457"
                        z3="1.186501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.732539"
                        y3="-1.512398"
                        z3="-0.075345"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.122171"
                        y3="-0.179616"
                        z3="-0.102566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.543352"
                        y3="-2.49481"
                        z3="-0.622969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.326158"
                        y3="0.16962"
                        z3="-0.692586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.754123"
                        y3="-2.147447"
                        z3="-1.201122"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.134506"
                        y3="-0.815707"
                        z3="-1.238105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.047202"
                        y3="-0.819826"
                        z3="-0.638552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.161854"
                        y3="1.940183"
                        z3="1.731267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.721434"
                        y3="2.703837"
                        z3="0.211781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.083655"
                        y3="0.039845"
                        z3="-2.614478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.612919"
                        y3="-0.913205"
                        z3="-2.358744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.968455"
                        y3="-2.772531"
                        z3="0.468582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.984762"
                        y3="-2.95323"
                        z3="-1.282559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.489771"
                        y3="-2.499325"
                        z3="-0.463574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.417136"
                        y3="0.512356"
                        z3="-1.823638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.824987"
                        y3="-1.73329"
                        z3="2.37139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.738434"
                        y3="-0.587935"
                        z3="-1.660346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.796619"
                        y3="3.605503"
                        z3="-1.257834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.59713"
                        y3="3.163231"
                        z3="1.764267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.505244"
                        y3="0.593319"
                        z3="0.337746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.235419"
                        y3="-3.531997"
                        z3="-0.593903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.629968"
                        y3="1.207294"
                        z3="-0.712966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.386514"
                        y3="-2.915539"
                        z3="-1.624941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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:1.7102,-.666,2.7241;-7.6413,-.3757,-1.9703;3.4818,-.1016,.4414;2.7151,.9166,-1.3755;-2.5847,-1.9227,.544;3.7491,2.6564,.6452;4.6259,2.4876,1.6365;5.5512,3.6515,-.0373;2.4392,.6907,-.025;3.9581,-.9106,-.6292;2.4482,2.0451,.6872;3.3403,-.2528,-1.8732;1.0808,.0117,.149;3.5726,-2.364,-.4614;.6897,-.6265,1.3253;.162,.0178,-.8965;-.5441,-1.2431,1.4485;-1.0729,-.6019,-.8075;-1.4211,-1.2383,.3748;4.316,3.3438,-.3498;5.6878,3.1025,1.1865;-3.7325,-1.5124,-.0753;-4.1222,-.1796,-.1026;-4.5434,-2.4948,-.623;-5.3262,.1696,-.6926;-5.7541,-2.1474,-1.2011;-6.1345,-.8157,-1.2381;5.0472,-.8198,-.6386;2.1619,1.9402,1.7313;1.7214,2.7038,.2118;4.0837,.0398,-2.6145;2.6129,-.9132,-2.3587;3.9685,-2.7725,.4686;3.9848,-2.9532,-1.2826;2.4898,-2.4993,-.4636;.4171,.5124,-1.8236;-.825,-1.7333,2.3714;-1.7384,-.5879,-1.6603;3.7966,3.6055,-1.2578;6.5971,3.1632,1.7643;-3.5052,.5933,.3377;-4.2354,-3.532,-.5939;-5.63,1.2073,-.713;-6.3865,-2.9155,-1.6249;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888.4133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.0733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-2044.69803349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2705.36456465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4750.06259813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8181.11609466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3431.05349653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03076459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40891614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71088265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293673</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000040886597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000040886597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000081773195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.990031013174</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.4594 98.7410 98.8518 98.9085 98.9989 99.2472 99.5970 99.6849 99.7373 99.9171 99.9332 100.2872 100.3918 100.7118 100.8899 100.9683 101.0138 101.1972 101.4129 101.4385 101.7337 101.7633 102.1022 102.5354 102.5921 102.8144 103.0918 103.2371 103.3488 103.5168 103.6113 103.9282 104.0023 104.2532 104.4498 104.6036 104.6895 104.9608 105.2101 105.4307 105.4622 105.5976 105.7762 106.0080 106.0851 106.2651 106.4282 106.5022 106.6480 106.7512 106.8736 107.0089 107.1506 107.2276 107.3118 107.5265 107.7108 107.8271 108.2070 108.3264 108.5314 108.7958 108.8538 109.0561 109.2498 109.4445 109.4798 109.6146 109.7520 110.2013 110.4349 110.4432 110.5466 111.0376 111.1423 111.3952 111.6213 111.7957 111.9290 112.0987 112.2382 112.4513 112.6563 112.6945 112.9630 113.2774 113.3706 113.5505 113.7763 113.9580 114.0435 114.2611 114.5269 114.6431 114.8348 114.9318 115.1607 115.3180 115.4001 115.5143 115.7121 115.8227 116.0663 116.3357 116.6275 116.9268 117.0823 117.1878 117.4294 117.5727 117.6439 117.7855 117.9493 118.1288 118.2852 118.4607 118.7421 119.0230 119.1534 119.3892 119.4131 119.7320 119.8012 120.1324 120.2113 120.4102 120.5898 120.8361 120.8872 121.1627 121.2301 121.4177 121.6352 121.7666 122.1716 122.3869 122.7046 123.0098 123.0269 123.2970 123.6867 123.7533 124.3683 124.3974 124.7647 125.6240 125.9070 126.2279 126.3544 126.3916 126.6424 126.7008 127.1320 127.5389 128.0428 128.1450 128.4509 128.8526 129.2123 129.3745 129.7127 129.9531 130.1854 130.4658 130.6291 130.6834 131.0066 131.1367 131.3983 131.5332 131.6526 131.7492 131.8464 131.9797 132.0614 132.2966 132.5255 132.6092 132.9671 133.2225 133.5094 133.6246 133.9756 134.2764 134.5399 134.7188 135.1742 135.3991 135.7266 135.8657 136.3145 136.4696 136.6923 136.9731 137.0691 137.3479 137.4198 137.7908 138.0047 138.2882 138.3824 138.5616 138.6304 139.1423 139.5565 139.7164 139.8521 140.1300 140.5090 140.9123 141.1817 141.3936 141.8183 142.4185 142.7130 142.8419 142.9598 143.2583 143.7680 143.9433 144.1880 144.2972 144.6599 144.6987 145.4694 145.8502 146.2669 146.4393 146.8479 147.1265 147.1472 147.3222 147.7516 147.8126 147.9101 148.0512 148.3512 148.8071 148.8510 149.1248 149.2501 149.9260 150.0301 150.3703 150.6680 150.9708 151.1093 151.5145 151.5897 151.9956 152.6084 153.0262 153.5396 153.7914 154.1594 154.4530 154.6520 154.7379 154.9957 155.3653 155.5165 156.0142 156.1534 156.3374 156.5163 156.6655 156.9738 157.2095 157.3490 157.4941 157.7469 158.0819 158.2639 158.8338 159.4012 159.9314 160.1679 160.4709 161.0884 161.6702 162.4008 163.0047 165.2533 166.2965 167.1984 167.3923 168.3253 168.9961 169.3788 170.1061 170.9808 171.1108 171.6480 172.1678 172.8875 173.6518 174.6887 176.1393 177.9914 178.8214 179.6943 182.6583 183.5575 186.1400 188.8593 189.3614 189.6757 190.7201 191.0851 192.9760 195.1563 195.3015 196.7930 198.3820 200.8073 201.8328 204.6825 205.8607 206.4356 208.4249 221.5377 222.8110 223.0308 223.3912 224.4024 224.8989 227.1935 228.3198 229.5209 230.3568 294.7811 295.9623 297.2959 300.0956 312.3957 313.4657 614.1479 615.1854 625.8908 628.1714 628.5304 631.8051 632.7084 634.0858 634.4271 635.5173 636.4623 636.5511 639.1934 640.6041 643.4296 648.2782 649.3512 653.6033 654.2809 712.0485 717.8434 877.8925 882.7607 901.9359 1214.5043 1215.2883 1219.2995</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">-0.075919 -0.099149 -0.363484 -0.388228 -0.322348 0.119648 -0.344047 -0.415814 0.601556 0.200637 -0.105526 -0.042404 -0.204569 -0.299348 0.025799 -0.110204 -0.220696 -0.219674 0.265917 0.064117 0.054215 0.289236 -0.199480 -0.253219 -0.124747 -0.105733 0.063712 0.087771 0.134281 0.140578 0.108861 0.095895 0.091269 0.105647 0.080241 0.153082 0.128345 0.155688 0.167347 0.159887 0.158590 0.149841 0.146258 0.146168</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">17.0759 17.0991 8.3635 8.3882 8.3223 6.8804 7.3440 7.4158 5.3984 5.7994 6.1055 6.0424 6.2046 6.2993 5.9742 6.1102 6.2207 6.2197 5.7341 5.9359 5.9458 5.7108 6.1995 6.2532 6.1247 6.1057 5.9363 0.9122 0.8657 0.8594 0.8911 0.9041 0.9087 0.8944 0.9198 0.8469 0.8717 0.8443 0.8327 0.8401 0.8414 0.8502 0.8537 0.8538</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">-0.0759 -0.0991 -0.3635 -0.3882 -0.3223 0.1196 -0.3440 -0.4158 0.6016 0.2006 -0.1055 -0.0424 -0.2046 -0.2993 0.0258 -0.1102 -0.2207 -0.2197 0.2659 0.0641 0.0542 0.2892 -0.1995 -0.2532 -0.1247 -0.1057 0.0637 0.0878 0.1343 0.1406 0.1089 0.0959 0.0913 0.1056 0.0802 0.1531 0.1283 0.1557 0.1673 0.1599 0.1586 0.1498 0.1463 0.1462</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2419 1.2045 2.0069 1.9810 2.0867 3.3745 2.8904 3.0309 3.8405 3.8467 3.7750 3.9359 3.6229 3.9762 3.9531 3.9198 4.1294 3.9863 3.8014 4.0704 4.0571 3.6969 3.9594 4.0444 3.9616 3.9470 3.8512 0.9986 1.0301 1.0077 1.0018 0.9974 1.0094 1.0075 0.9972 1.0196 1.0280 0.9979 1.0033 0.9957 0.9945 1.0057 1.0033 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2419 1.2045 2.0069 1.9810 2.0867 3.3745 2.8904 3.0309 3.8405 3.8467 3.7750 3.9359 3.6229 3.9762 3.9531 3.9198 4.1294 3.9863 3.8014 4.0704 4.0571 3.6969 3.9594 4.0444 3.9616 3.9470 3.8512 0.9986 1.0301 1.0077 1.0018 0.9974 1.0094 1.0075 0.9972 1.0196 1.0280 0.9979 1.0033 0.9957 0.9945 1.0057 1.0033 1.0018</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="47">1.0602 1.0047 1.0220 0.9217 0.9706 0.9250 0.9645 0.9267 1.0678 0.8835 1.3505 1.6522 1.5883 1.3732 0.8755 0.8672 0.9193 0.9552 0.9902 0.9911 0.9946 0.9795 1.0165 1.3030 1.3058 0.9934 0.9871 0.9822 1.4714 1.4741 0.9604 1.4161 0.9648 1.3641 0.9637 0.9554 0.9626 1.3511 1.3880 1.4366 0.9683 1.4362 0.9829 1.3770 0.9746 1.3700 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 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">-0.024592896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.722626382478</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.82560 -23.10020 -1.27460 -3.33662 2.23050 -1.10613 -8.58301 7.08660 -1.49640</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
