<?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="2.225484"
                        y3="-1.620602"
                        z3="2.491316"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.632048"
                        y3="1.632616"
                        z3="-1.096344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.242164"
                        y3="-0.757428"
                        z3="0.507985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.667369"
                        y3="0.545953"
                        z3="-1.190987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.059691"
                        y3="-1.886797"
                        z3="-0.073624"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.072924"
                        y3="2.143101"
                        z3="0.878422"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.897287"
                        y3="2.949934"
                        z3="-0.172331"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.001724"
                        y3="2.789554"
                        z3="1.019749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.256536"
                        y3="0.133811"
                        z3="0.080583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.715011"
                        y3="-1.466696"
                        z3="-0.637732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.256621"
                        y3="1.339115"
                        z3="1.032568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.232625"
                        y3="-0.598324"
                        z3="-1.812258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.865847"
                        y3="-0.496895"
                        z3="0.022446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.200067"
                        y3="-2.888297"
                        z3="-0.687339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.32314"
                        y3="-1.251943"
                        z3="1.058517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.036005"
                        y3="-0.220899"
                        z3="-1.062035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.01254"
                        y3="-1.703083"
                        z3="1.028494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.269356"
                        y3="-0.670025"
                        z3="-1.125302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.77788"
                        y3="-1.404881"
                        z3="-0.066176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.930856"
                        y3="2.042904"
                        z3="1.562797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.648814"
                        y3="3.314633"
                        z3="-0.039107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.089086"
                        y3="-1.0157"
                        z3="-0.318333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.230477"
                        y3="-1.545147"
                        z3="-0.903127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.035863"
                        y3="0.326266"
                        z3="0.036681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.326755"
                        y3="-0.731474"
                        z3="-1.136512"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.130017"
                        y3="1.141901"
                        z3="-0.206681"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.267267"
                        y3="0.609649"
                        z3="-0.792025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.805033"
                        y3="-1.475364"
                        z3="-0.578649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.13982"
                        y3="1.951839"
                        z3="0.857406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.291682"
                        y3="0.992944"
                        z3="2.063783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.043309"
                        y3="-0.273196"
                        z3="-2.462444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.490727"
                        y3="-1.124164"
                        z3="-2.422535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.112333"
                        y3="-2.927703"
                        z3="-0.755846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.510664"
                        y3="-3.452822"
                        z3="0.191191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.606623"
                        y3="-3.392313"
                        z3="-1.565503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.414601"
                        y3="0.368816"
                        z3="-1.884257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.393411"
                        y3="-2.275059"
                        z3="1.85196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.878608"
                        y3="-0.438309"
                        z3="-1.988915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.829573"
                        y3="1.444043"
                        z3="2.454625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.183803"
                        y3="3.997615"
                        z3="-0.732514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.266509"
                        y3="-2.591967"
                        z3="-1.174468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.156615"
                        y3="0.752522"
                        z3="0.502893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.21492"
                        y3="-1.146754"
                        z3="-1.592068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.088539"
                        y3="2.186706"
                        z3="0.068575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 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 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:2.2255,-1.6206,2.4913;-6.632,1.6326,-1.0963;4.2422,-.7574,.508;3.6674,.546,-1.191;-2.0597,-1.8868,-.0736;2.0729,2.1431,.8784;1.8973,2.9499,-.1723;.0017,2.7896,1.0197;3.2565,.1338,.0806;4.715,-1.4667,-.6377;3.2566,1.3391,1.0326;4.2326,-.5983,-1.8123;1.8658,-.4969,.0224;4.2001,-2.8883,-.6873;1.3231,-1.2519,1.0585;1.036,-.2209,-1.062;.0125,-1.7031,1.0285;-.2694,-.67,-1.1253;-.7779,-1.4049,-.0662;.9309,2.0429,1.5628;.6488,3.3146,-.0391;-3.0891,-1.0157,-.3183;-4.2305,-1.5451,-.9031;-3.0359,.3263,.0367;-5.3268,-.7315,-1.1365;-4.13,1.1419,-.2067;-5.2673,.6096,-.792;5.805,-1.4754,-.5786;4.1398,1.9518,.8574;3.2917,.9929,2.0638;5.0433,-.2732,-2.4624;3.4907,-1.1242,-2.4225;3.1123,-2.9277,-.7558;4.5107,-3.4528,.1912;4.6066,-3.3923,-1.5655;1.4146,.3688,-1.8843;-.3934,-2.2751,1.852;-.8786,-.4383,-1.9889;.8296,1.444,2.4546;.1838,3.9976,-.7325;-4.2665,-2.592,-1.1745;-2.1566,.7525,.5029;-6.2149,-1.1468,-1.5921;-4.0885,2.1867,.0686;</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">2828.9660966895 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">4.737e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="2.22548369"
                                 y3="-1.62060192"
                                 z3="2.49131647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.63204775"
                                 y3="1.63261604"
                                 z3="-1.09634418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.24216386"
                                 y3="-0.75742784"
                                 z3="0.50798542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.66736863"
                                 y3="0.54595324"
                                 z3="-1.19098653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.05969107"
                                 y3="-1.8867969"
                                 z3="-0.0736239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.07292444"
                                 y3="2.1431008"
                                 z3="0.8784222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.89728673"
                                 y3="2.94993365"
                                 z3="-0.17233063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.00172388"
                                 y3="2.78955395"
                                 z3="1.01974901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25653556"
                                 y3="0.13381079"
                                 z3="0.08058335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71501106"
                                 y3="-1.46669642"
                                 z3="-0.63773161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.25662145"
                                 y3="1.33911484"
                                 z3="1.03256841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.23262499"
                                 y3="-0.59832378"
                                 z3="-1.81225756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.86584689"
                                 y3="-0.49689522"
                                 z3="0.02244607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.20006696"
                                 y3="-2.88829743"
                                 z3="-0.6873395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32314034"
                                 y3="-1.25194318"
                                 z3="1.05851659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.03600526"
                                 y3="-0.22089876"
                                 z3="-1.06203468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.01253975"
                                 y3="-1.70308268"
                                 z3="1.0284937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.26935639"
                                 y3="-0.67002501"
                                 z3="-1.12530194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.77787975"
                                 y3="-1.40488101"
                                 z3="-0.06617599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.93085564"
                                 y3="2.0429036"
                                 z3="1.56279684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.64881394"
                                 y3="3.31463333"
                                 z3="-0.03910716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08908569"
                                 y3="-1.01569979"
                                 z3="-0.31833311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.23047685"
                                 y3="-1.54514741"
                                 z3="-0.90312749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.03586279"
                                 y3="0.32626572"
                                 z3="0.03668068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.3267551"
                                 y3="-0.73147363"
                                 z3="-1.13651241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.13001674"
                                 y3="1.14190062"
                                 z3="-0.20668115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.26726702"
                                 y3="0.60964948"
                                 z3="-0.79202524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.80503341"
                                 y3="-1.47536416"
                                 z3="-0.57864855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1398199"
                                 y3="1.95183938"
                                 z3="0.85740629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.29168186"
                                 y3="0.99294385"
                                 z3="2.06378318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04330886"
                                 y3="-0.27319574"
                                 z3="-2.46244422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.4907268"
                                 y3="-1.12416383"
                                 z3="-2.42253528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.11233269"
                                 y3="-2.92770311"
                                 z3="-0.75584609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.51066371"
                                 y3="-3.4528215"
                                 z3="0.1911914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6066225"
                                 y3="-3.39231286"
                                 z3="-1.5655034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.41460054"
                                 y3="0.36881578"
                                 z3="-1.88425692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.39341095"
                                 y3="-2.27505885"
                                 z3="1.85195964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.8786081"
                                 y3="-0.43830897"
                                 z3="-1.98891549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.82957275"
                                 y3="1.44404261"
                                 z3="2.45462464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.18380303"
                                 y3="3.99761521"
                                 z3="-0.7325141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.26650944"
                                 y3="-2.59196664"
                                 z3="-1.17446755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.15661538"
                                 y3="0.75252222"
                                 z3="0.50289267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.21492035"
                                 y3="-1.14675371"
                                 z3="-1.59206785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.08853902"
                                 y3="2.1867064"
                                 z3="0.0685752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 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 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:2.2255,-1.6206,2.4913;-6.632,1.6326,-1.0963;4.2422,-.7574,.508;3.6674,.546,-1.191;-2.0597,-1.8868,-.0736;2.0729,2.1431,.8784;1.8973,2.9499,-.1723;.0017,2.7896,1.0197;3.2565,.1338,.0806;4.715,-1.4667,-.6377;3.2566,1.3391,1.0326;4.2326,-.5983,-1.8123;1.8658,-.4969,.0224;4.2001,-2.8883,-.6873;1.3231,-1.2519,1.0585;1.036,-.2209,-1.062;.0125,-1.7031,1.0285;-.2694,-.67,-1.1253;-.7779,-1.4049,-.0662;.9309,2.0429,1.5628;.6488,3.3146,-.0391;-3.0891,-1.0157,-.3183;-4.2305,-1.5451,-.9031;-3.0359,.3263,.0367;-5.3268,-.7315,-1.1365;-4.13,1.1419,-.2067;-5.2673,.6096,-.792;5.805,-1.4754,-.5786;4.1398,1.9518,.8574;3.2917,.9929,2.0638;5.0433,-.2732,-2.4624;3.4907,-1.1242,-2.4225;3.1123,-2.9277,-.7558;4.5107,-3.4528,.1912;4.6066,-3.3923,-1.5655;1.4146,.3688,-1.8843;-.3934,-2.2751,1.852;-.8786,-.4383,-1.9889;.8296,1.444,2.4546;.1838,3.9976,-.7325;-4.2665,-2.592,-1.1745;-2.1566,.7525,.5029;-6.2149,-1.1468,-1.5921;-4.0885,2.1867,.0686;</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="2.225484"
                        y3="-1.620602"
                        z3="2.491316"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.632048"
                        y3="1.632616"
                        z3="-1.096344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.242164"
                        y3="-0.757428"
                        z3="0.507985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.667369"
                        y3="0.545953"
                        z3="-1.190987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.059691"
                        y3="-1.886797"
                        z3="-0.073624"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.072924"
                        y3="2.143101"
                        z3="0.878422"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.897287"
                        y3="2.949934"
                        z3="-0.172331"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.001724"
                        y3="2.789554"
                        z3="1.019749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.256536"
                        y3="0.133811"
                        z3="0.080583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.715011"
                        y3="-1.466696"
                        z3="-0.637732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.256621"
                        y3="1.339115"
                        z3="1.032568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.232625"
                        y3="-0.598324"
                        z3="-1.812258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.865847"
                        y3="-0.496895"
                        z3="0.022446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.200067"
                        y3="-2.888297"
                        z3="-0.687339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.32314"
                        y3="-1.251943"
                        z3="1.058517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.036005"
                        y3="-0.220899"
                        z3="-1.062035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.01254"
                        y3="-1.703083"
                        z3="1.028494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.269356"
                        y3="-0.670025"
                        z3="-1.125302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.77788"
                        y3="-1.404881"
                        z3="-0.066176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.930856"
                        y3="2.042904"
                        z3="1.562797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.648814"
                        y3="3.314633"
                        z3="-0.039107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.089086"
                        y3="-1.0157"
                        z3="-0.318333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.230477"
                        y3="-1.545147"
                        z3="-0.903127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.035863"
                        y3="0.326266"
                        z3="0.036681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.326755"
                        y3="-0.731474"
                        z3="-1.136512"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.130017"
                        y3="1.141901"
                        z3="-0.206681"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.267267"
                        y3="0.609649"
                        z3="-0.792025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.805033"
                        y3="-1.475364"
                        z3="-0.578649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.13982"
                        y3="1.951839"
                        z3="0.857406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.291682"
                        y3="0.992944"
                        z3="2.063783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.043309"
                        y3="-0.273196"
                        z3="-2.462444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.490727"
                        y3="-1.124164"
                        z3="-2.422535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.112333"
                        y3="-2.927703"
                        z3="-0.755846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.510664"
                        y3="-3.452822"
                        z3="0.191191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.606623"
                        y3="-3.392313"
                        z3="-1.565503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.414601"
                        y3="0.368816"
                        z3="-1.884257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.393411"
                        y3="-2.275059"
                        z3="1.85196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.878608"
                        y3="-0.438309"
                        z3="-1.988915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.829573"
                        y3="1.444043"
                        z3="2.454625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.183803"
                        y3="3.997615"
                        z3="-0.732514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.266509"
                        y3="-2.591967"
                        z3="-1.174468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.156615"
                        y3="0.752522"
                        z3="0.502893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.21492"
                        y3="-1.146754"
                        z3="-1.592068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.088539"
                        y3="2.186706"
                        z3="0.068575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 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 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:2.2255,-1.6206,2.4913;-6.632,1.6326,-1.0963;4.2422,-.7574,.508;3.6674,.546,-1.191;-2.0597,-1.8868,-.0736;2.0729,2.1431,.8784;1.8973,2.9499,-.1723;.0017,2.7896,1.0197;3.2565,.1338,.0806;4.715,-1.4667,-.6377;3.2566,1.3391,1.0326;4.2326,-.5983,-1.8123;1.8658,-.4969,.0224;4.2001,-2.8883,-.6873;1.3231,-1.2519,1.0585;1.036,-.2209,-1.062;.0125,-1.7031,1.0285;-.2694,-.67,-1.1253;-.7779,-1.4049,-.0662;.9309,2.0429,1.5628;.6488,3.3146,-.0391;-3.0891,-1.0157,-.3183;-4.2305,-1.5451,-.9031;-3.0359,.3263,.0367;-5.3268,-.7315,-1.1365;-4.13,1.1419,-.2067;-5.2673,.6096,-.792;5.805,-1.4754,-.5786;4.1398,1.9518,.8574;3.2917,.9929,2.0638;5.0433,-.2732,-2.4624;3.4907,-1.1242,-2.4225;3.1123,-2.9277,-.7558;4.5107,-3.4528,.1912;4.6066,-3.3923,-1.5655;1.4146,.3688,-1.8843;-.3934,-2.2751,1.852;-.8786,-.4383,-1.9889;.8296,1.444,2.4546;.1838,3.9976,-.7325;-4.2665,-2.592,-1.1745;-2.1566,.7525,.5029;-6.2149,-1.1468,-1.5921;-4.0885,2.1867,.0686;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868.3182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.7962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68506136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2828.96609669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4873.65115805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8428.83449014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3555.18333209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03184843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39856573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71350437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292908</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000150781831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000150781831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000301563662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.992274178022</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5216 98.6994 98.8529 98.9474 99.0471 99.2590 99.3705 99.6788 99.7344 99.8212 100.0249 100.2023 100.3590 100.6993 100.8067 100.8455 101.1482 101.3658 101.3911 101.6180 101.6895 101.9636 102.0102 102.2179 102.2856 102.6389 102.8184 103.1005 103.2535 103.4722 103.6968 103.8628 104.0708 104.2761 104.4577 104.6292 104.7647 105.0316 105.0961 105.1348 105.2600 105.4472 105.6875 105.8472 105.9289 106.2397 106.4238 106.4865 106.7422 106.8456 107.0975 107.1719 107.2203 107.2923 107.4845 107.5763 107.7123 107.9602 108.2166 108.3280 108.5808 108.8568 109.1513 109.3315 109.3684 109.5309 109.5504 109.7024 109.8510 110.0909 110.1594 110.4234 110.4990 110.7195 110.7979 111.3272 111.7235 111.8054 111.9325 112.1085 112.3536 112.5601 112.6399 112.9282 113.2608 113.3597 113.5268 113.7180 113.8222 113.9160 114.2470 114.3307 114.5616 114.7330 114.8464 114.9242 115.2203 115.3672 115.5429 115.7305 115.8251 115.9932 116.1681 116.2996 116.6492 116.9387 117.1874 117.2418 117.2460 117.5313 117.6372 117.8255 117.9003 118.1599 118.4167 118.5652 118.8069 118.8861 119.0784 119.3070 119.5747 119.6070 119.6378 119.8203 119.8899 120.3008 120.5155 120.8122 120.9413 120.9883 121.0367 121.3272 121.4863 121.7821 122.2655 122.3323 122.4577 123.0412 123.2278 123.3033 123.3634 123.5630 124.2998 124.4819 124.6801 125.1991 125.6483 125.8501 126.2412 126.5494 126.5907 126.9632 127.0950 127.2611 127.6315 127.8779 128.4645 128.5540 128.9539 129.1657 129.6242 129.8744 130.2683 130.4721 130.6025 130.7417 130.8973 131.1227 131.3223 131.4506 131.6713 131.7749 131.8145 131.9333 132.2649 132.4914 132.7009 132.7271 133.1878 133.4959 133.6618 133.9029 134.0776 134.4067 134.4773 134.5357 134.5919 135.1344 135.4398 135.9165 135.9331 136.2594 136.5456 136.9269 136.9491 137.1199 137.4584 137.7733 137.8284 138.1383 138.2708 138.6143 138.7473 138.9508 139.2004 139.5224 139.8367 140.3980 140.4871 140.7883 141.0865 141.4620 141.8672 142.0524 142.3291 142.8836 143.1400 143.2048 143.4702 143.5091 143.9113 144.2379 144.4201 144.6705 145.0563 145.3525 145.9525 146.1775 146.2984 146.7748 147.1812 147.3776 147.5821 147.9270 148.0372 148.1930 148.3033 148.8221 149.0276 149.1468 149.4968 149.6813 149.9733 150.2972 150.4579 150.7054 150.9931 151.2704 151.6495 152.1073 152.1792 152.7682 152.9205 153.5025 153.7362 153.8879 154.3614 154.6245 154.8672 155.1842 155.2551 155.8125 156.1927 156.5241 156.6152 156.8782 157.0618 157.2458 157.2961 157.5876 157.7897 158.1180 158.2810 158.9905 159.0975 159.3645 159.5817 160.2219 160.9787 161.1770 161.5220 161.9017 162.8214 165.0406 165.7911 166.7459 167.3790 167.6438 168.9595 169.6817 169.8790 170.3724 170.8734 171.8850 172.4351 172.7423 173.7531 174.3891 175.5830 177.5188 178.4813 179.5776 182.8502 183.2443 185.9746 188.2144 189.0165 189.1906 190.1196 190.6738 192.6223 194.8248 195.5146 196.7362 197.4536 200.8035 201.3858 204.8028 205.4208 206.1958 207.8837 221.5630 222.8640 223.2167 223.4101 224.8951 225.2966 227.2631 228.4049 229.5438 230.4717 294.7994 296.3214 297.3538 300.0798 312.4342 313.6090 614.3825 618.5857 625.9781 627.3873 628.7020 631.5238 632.5870 634.3663 634.7480 636.1516 636.5942 636.9547 638.9558 640.7769 642.9606 648.4662 649.7419 653.7351 654.7181 712.0642 718.1718 879.3443 883.8470 901.4625 1214.5006 1215.2730 1217.9528</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">-0.073087 -0.103337 -0.382831 -0.388725 -0.335909 0.127111 -0.348552 -0.406667 0.633317 0.193463 -0.123736 -0.045515 -0.208209 -0.300873 0.001058 -0.094133 -0.174396 -0.223449 0.238208 0.071975 0.061752 0.263971 -0.241533 -0.152921 -0.119678 -0.159772 0.080259 0.093755 0.122481 0.143872 0.114194 0.095791 0.082306 0.091176 0.108410 0.151300 0.129098 0.159605 0.167906 0.160665 0.152404 0.150646 0.147539 0.141060</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">17.0731 17.1033 8.3828 8.3887 8.3359 6.8729 7.3486 7.4067 5.3667 5.8065 6.1237 6.0455 6.2082 6.3009 5.9989 6.0941 6.1744 6.2234 5.7618 5.9280 5.9382 5.7360 6.2415 6.1529 6.1197 6.1598 5.9197 0.9062 0.8775 0.8561 0.8858 0.9042 0.9177 0.9088 0.8916 0.8487 0.8709 0.8404 0.8321 0.8393 0.8476 0.8494 0.8525 0.8589</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">-0.0731 -0.1033 -0.3828 -0.3887 -0.3359 0.1271 -0.3486 -0.4067 0.6333 0.1935 -0.1237 -0.0455 -0.2082 -0.3009 0.0011 -0.0941 -0.1744 -0.2234 0.2382 0.0720 0.0618 0.2640 -0.2415 -0.1529 -0.1197 -0.1598 0.0803 0.0938 0.1225 0.1439 0.1142 0.0958 0.0823 0.0912 0.1084 0.1513 0.1291 0.1596 0.1679 0.1607 0.1524 0.1506 0.1475 0.1411</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2435 1.2003 2.0071 1.9814 2.0645 3.3417 2.8950 2.9982 3.7833 3.8520 3.8468 3.9497 3.5644 3.9714 3.9163 3.8024 4.1337 4.0358 3.7918 4.0412 4.0482 3.7216 4.0195 3.8921 3.9665 4.0120 3.8251 0.9998 1.0331 1.0077 0.9999 0.9953 0.9963 1.0093 1.0076 1.0254 1.0258 0.9951 0.9963 0.9964 1.0049 1.0064 1.0011 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2435 1.2003 2.0071 1.9814 2.0645 3.3417 2.8950 2.9982 3.7833 3.8520 3.8468 3.9497 3.5644 3.9714 3.9163 3.8024 4.1337 4.0358 3.7918 4.0412 4.0482 3.7216 4.0195 3.8921 3.9665 4.0120 3.8251 0.9998 1.0331 1.0077 0.9999 0.9953 0.9963 1.0093 1.0076 1.0254 1.0258 0.9951 0.9963 0.9964 1.0049 1.0064 1.0011 1.0089</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">1.0568 0.1012 0.9968 1.0428 0.9337 0.9748 0.9387 0.9042 0.9468 1.0604 0.8609 1.3404 1.6440 1.5551 1.3633 0.8599 0.8768 0.9260 0.9551 0.9876 0.9914 1.0192 0.9749 1.0188 1.2957 1.2511 0.9803 0.9935 0.9854 1.4355 1.4670 0.9856 1.4492 0.9696 1.3754 0.9796 0.9596 0.9644 1.3764 1.3468 1.4481 0.9862 1.4363 0.9584 1.3639 0.9805 1.3899 0.9746</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">-0.027820797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.712882158053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.18889 -21.70298 1.48591 -7.23549 5.59891 -1.63658 -8.81690 8.27750 -0.53940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
