<?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="2.273208"
                        y3="1.219341"
                        z3="-2.147419"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.084567"
                        y3="-2.67241"
                        z3="0.6960"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.967045"
                        y3="-1.193192"
                        z3="1.596772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.816325"
                        y3="-0.337425"
                        z3="-0.270794"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.502344"
                        y3="0.570819"
                        z3="-0.966104"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.359039"
                        y3="2.345826"
                        z3="0.784342"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.279005"
                        y3="3.12258"
                        z3="0.678422"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.979681"
                        y3="3.979278"
                        z3="-0.498993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.892691"
                        y3="-0.088422"
                        z3="0.736418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.432386"
                        y3="-2.323105"
                        z3="0.85198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.34666"
                        y3="1.127648"
                        z3="1.548188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.737351"
                        y3="-1.725648"
                        z3="-0.525235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.462906"
                        y3="0.072569"
                        z3="0.215062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.418569"
                        y3="-3.442421"
                        z3="0.82377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.107024"
                        y3="0.633979"
                        z3="-1.009488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.416866"
                        y3="-0.317054"
                        z3="1.04963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.218924"
                        y3="0.758038"
                        z3="-1.396631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.914649"
                        y3="-0.17913"
                        z3="0.702423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.22907"
                        y3="0.355662"
                        z3="-0.538801"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.362926"
                        y3="2.864772"
                        z3="0.072537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.697104"
                        y3="4.087405"
                        z3="-0.099215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.528989"
                        y3="-0.220947"
                        z3="-0.531115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.453121"
                        y3="-1.607181"
                        z3="-0.565196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.691628"
                        y3="0.41129"
                        z3="-0.119112"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.54887"
                        y3="-2.362466"
                        z3="-0.179588"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.792642"
                        y3="-0.343303"
                        z3="0.254665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.711785"
                        y3="-1.725898"
                        z3="0.226325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.351143"
                        y3="-2.673089"
                        z3="1.331619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.354398"
                        y3="0.944342"
                        z3="1.922285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.688839"
                        y3="1.268249"
                        z3="2.404641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.687406"
                        y3="-2.061677"
                        z3="-0.938663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.946249"
                        y3="-1.954606"
                        z3="-1.250283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.182967"
                        y3="-3.791579"
                        z3="1.829455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.825604"
                        y3="-4.290704"
                        z3="0.270466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.490269"
                        y3="-3.139239"
                        z3="0.337108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.644396"
                        y3="-0.743288"
                        z3="2.016946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.470661"
                        y3="1.18087"
                        z3="-2.360268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.681713"
                        y3="-0.484287"
                        z3="1.401546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.338196"
                        y3="2.407936"
                        z3="0.012067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.053969"
                        y3="4.905374"
                        z3="-0.384892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.554111"
                        y3="-2.109552"
                        z3="-0.89898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.744057"
                        y3="1.492033"
                        z3="-0.098314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.491528"
                        y3="-3.441924"
                        z3="-0.208268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.700552"
                        y3="0.151838"
                        z3="0.570783"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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:2.2732,1.2193,-2.1474;-7.0846,-2.6724,.696;2.967,-1.1932,1.5968;3.8163,-.3374,-.2708;-2.5023,.5708,-.9661;3.359,2.3458,.7843;2.279,3.1226,.6784;3.9797,3.9793,-.499;2.8927,-.0884,.7364;3.4324,-2.3231,.852;3.3467,1.1276,1.5482;3.7374,-1.7256,-.5252;1.4629,.0726,.2151;2.4186,-3.4424,.8238;1.107,.634,-1.0095;.4169,-.3171,1.0496;-.2189,.758,-1.3966;-.9146,-.1791,.7024;-1.2291,.3557,-.5388;4.3629,2.8648,.0725;2.6971,4.0874,-.0992;-3.529,-.2209,-.5311;-3.4531,-1.6072,-.5652;-4.6916,.4113,-.1191;-4.5489,-2.3625,-.1796;-5.7926,-.3433,.2547;-5.7118,-1.7259,.2263;4.3511,-2.6731,1.3316;4.3544,.9443,1.9223;2.6888,1.2682,2.4046;4.6874,-2.0617,-.9387;2.9462,-1.9546,-1.2503;2.183,-3.7916,1.8295;2.8256,-4.2907,.2705;1.4903,-3.1392,.3371;.6444,-.7433,2.0169;-.4707,1.1809,-2.3603;-1.6817,-.4843,1.4015;5.3382,2.4079,.0121;2.054,4.9054,-.3849;-2.5541,-2.1096,-.899;-4.7441,1.492,-.0983;-4.4915,-3.4419,-.2083;-6.7006,.1518,.5708;</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">2764.9565725060 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.617e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="2.27320791"
                                 y3="1.21934089"
                                 z3="-2.14741883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.08456699"
                                 y3="-2.67241001"
                                 z3="0.69599973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.96704473"
                                 y3="-1.19319195"
                                 z3="1.59677248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.81632531"
                                 y3="-0.33742547"
                                 z3="-0.27079388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.50234393"
                                 y3="0.57081891"
                                 z3="-0.96610399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.35903862"
                                 y3="2.34582561"
                                 z3="0.78434231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.27900501"
                                 y3="3.12257995"
                                 z3="0.67842236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.97968065"
                                 y3="3.97927819"
                                 z3="-0.49899335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.8926907"
                                 y3="-0.08842173"
                                 z3="0.73641816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.43238643"
                                 y3="-2.32310458"
                                 z3="0.85197967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34665984"
                                 y3="1.12764768"
                                 z3="1.54818827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.73735117"
                                 y3="-1.72564785"
                                 z3="-0.52523473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46290645"
                                 y3="0.07256856"
                                 z3="0.21506163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.41856895"
                                 y3="-3.44242106"
                                 z3="0.82376979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.10702413"
                                 y3="0.63397864"
                                 z3="-1.00948794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.41686579"
                                 y3="-0.31705393"
                                 z3="1.04963048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21892401"
                                 y3="0.758038"
                                 z3="-1.39663121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.91464859"
                                 y3="-0.17913028"
                                 z3="0.70242263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.22906996"
                                 y3="0.35566231"
                                 z3="-0.53880059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.36292599"
                                 y3="2.86477236"
                                 z3="0.07253661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.69710431"
                                 y3="4.08740533"
                                 z3="-0.09921518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.52898919"
                                 y3="-0.22094656"
                                 z3="-0.53111503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.45312081"
                                 y3="-1.60718125"
                                 z3="-0.56519616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.69162819"
                                 y3="0.41128959"
                                 z3="-0.11911225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54886957"
                                 y3="-2.36246633"
                                 z3="-0.1795883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.79264156"
                                 y3="-0.34330346"
                                 z3="0.25466456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.71178499"
                                 y3="-1.725898"
                                 z3="0.22632468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.35114299"
                                 y3="-2.67308871"
                                 z3="1.33161932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35439779"
                                 y3="0.94434238"
                                 z3="1.92228514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.68883934"
                                 y3="1.26824864"
                                 z3="2.40464099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.68740607"
                                 y3="-2.06167679"
                                 z3="-0.93866319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.94624948"
                                 y3="-1.9546063"
                                 z3="-1.25028308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18296722"
                                 y3="-3.79157917"
                                 z3="1.82945541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.82560357"
                                 y3="-4.2907039"
                                 z3="0.27046645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.49026936"
                                 y3="-3.13923932"
                                 z3="0.33710849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.64439587"
                                 y3="-0.7432883"
                                 z3="2.01694606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.47066147"
                                 y3="1.18087037"
                                 z3="-2.36026839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68171295"
                                 y3="-0.48428733"
                                 z3="1.4015464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.33819609"
                                 y3="2.4079363"
                                 z3="0.01206682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.05396941"
                                 y3="4.9053737"
                                 z3="-0.38489242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.55411057"
                                 y3="-2.10955227"
                                 z3="-0.89898025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.74405667"
                                 y3="1.49203255"
                                 z3="-0.09831363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.49152816"
                                 y3="-3.44192352"
                                 z3="-0.20826814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.700552"
                                 y3="0.15183752"
                                 z3="0.57078326">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a11" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a24 a26" 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:2.2732,1.2193,-2.1474;-7.0846,-2.6724,.696;2.967,-1.1932,1.5968;3.8163,-.3374,-.2708;-2.5023,.5708,-.9661;3.359,2.3458,.7843;2.279,3.1226,.6784;3.9797,3.9793,-.499;2.8927,-.0884,.7364;3.4324,-2.3231,.852;3.3467,1.1276,1.5482;3.7374,-1.7256,-.5252;1.4629,.0726,.2151;2.4186,-3.4424,.8238;1.107,.634,-1.0095;.4169,-.3171,1.0496;-.2189,.758,-1.3966;-.9146,-.1791,.7024;-1.2291,.3557,-.5388;4.3629,2.8648,.0725;2.6971,4.0874,-.0992;-3.529,-.2209,-.5311;-3.4531,-1.6072,-.5652;-4.6916,.4113,-.1191;-4.5489,-2.3625,-.1796;-5.7926,-.3433,.2547;-5.7118,-1.7259,.2263;4.3511,-2.6731,1.3316;4.3544,.9443,1.9223;2.6888,1.2682,2.4046;4.6874,-2.0617,-.9387;2.9462,-1.9546,-1.2503;2.183,-3.7916,1.8295;2.8256,-4.2907,.2705;1.4903,-3.1392,.3371;.6444,-.7433,2.0169;-.4707,1.1809,-2.3603;-1.6817,-.4843,1.4015;5.3382,2.4079,.0121;2.054,4.9054,-.3849;-2.5541,-2.1096,-.899;-4.7441,1.492,-.0983;-4.4915,-3.4419,-.2083;-6.7006,.1518,.5708;</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="2.273208"
                        y3="1.219341"
                        z3="-2.147419"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.084567"
                        y3="-2.67241"
                        z3="0.6960"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.967045"
                        y3="-1.193192"
                        z3="1.596772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.816325"
                        y3="-0.337425"
                        z3="-0.270794"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.502344"
                        y3="0.570819"
                        z3="-0.966104"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.359039"
                        y3="2.345826"
                        z3="0.784342"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.279005"
                        y3="3.12258"
                        z3="0.678422"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.979681"
                        y3="3.979278"
                        z3="-0.498993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.892691"
                        y3="-0.088422"
                        z3="0.736418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.432386"
                        y3="-2.323105"
                        z3="0.85198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.34666"
                        y3="1.127648"
                        z3="1.548188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.737351"
                        y3="-1.725648"
                        z3="-0.525235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.462906"
                        y3="0.072569"
                        z3="0.215062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.418569"
                        y3="-3.442421"
                        z3="0.82377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.107024"
                        y3="0.633979"
                        z3="-1.009488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.416866"
                        y3="-0.317054"
                        z3="1.04963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.218924"
                        y3="0.758038"
                        z3="-1.396631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.914649"
                        y3="-0.17913"
                        z3="0.702423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.22907"
                        y3="0.355662"
                        z3="-0.538801"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.362926"
                        y3="2.864772"
                        z3="0.072537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.697104"
                        y3="4.087405"
                        z3="-0.099215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.528989"
                        y3="-0.220947"
                        z3="-0.531115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.453121"
                        y3="-1.607181"
                        z3="-0.565196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.691628"
                        y3="0.41129"
                        z3="-0.119112"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.54887"
                        y3="-2.362466"
                        z3="-0.179588"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.792642"
                        y3="-0.343303"
                        z3="0.254665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.711785"
                        y3="-1.725898"
                        z3="0.226325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.351143"
                        y3="-2.673089"
                        z3="1.331619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.354398"
                        y3="0.944342"
                        z3="1.922285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.688839"
                        y3="1.268249"
                        z3="2.404641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.687406"
                        y3="-2.061677"
                        z3="-0.938663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.946249"
                        y3="-1.954606"
                        z3="-1.250283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.182967"
                        y3="-3.791579"
                        z3="1.829455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.825604"
                        y3="-4.290704"
                        z3="0.270466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.490269"
                        y3="-3.139239"
                        z3="0.337108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.644396"
                        y3="-0.743288"
                        z3="2.016946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.470661"
                        y3="1.18087"
                        z3="-2.360268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.681713"
                        y3="-0.484287"
                        z3="1.401546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.338196"
                        y3="2.407936"
                        z3="0.012067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.053969"
                        y3="4.905374"
                        z3="-0.384892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.554111"
                        y3="-2.109552"
                        z3="-0.89898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.744057"
                        y3="1.492033"
                        z3="-0.098314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.491528"
                        y3="-3.441924"
                        z3="-0.208268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.700552"
                        y3="0.151838"
                        z3="0.570783"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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:2.2732,1.2193,-2.1474;-7.0846,-2.6724,.696;2.967,-1.1932,1.5968;3.8163,-.3374,-.2708;-2.5023,.5708,-.9661;3.359,2.3458,.7843;2.279,3.1226,.6784;3.9797,3.9793,-.499;2.8927,-.0884,.7364;3.4324,-2.3231,.852;3.3467,1.1276,1.5482;3.7374,-1.7256,-.5252;1.4629,.0726,.2151;2.4186,-3.4424,.8238;1.107,.634,-1.0095;.4169,-.3171,1.0496;-.2189,.758,-1.3966;-.9146,-.1791,.7024;-1.2291,.3557,-.5388;4.3629,2.8648,.0725;2.6971,4.0874,-.0992;-3.529,-.2209,-.5311;-3.4531,-1.6072,-.5652;-4.6916,.4113,-.1191;-4.5489,-2.3625,-.1796;-5.7926,-.3433,.2547;-5.7118,-1.7259,.2263;4.3511,-2.6731,1.3316;4.3544,.9443,1.9223;2.6888,1.2682,2.4046;4.6874,-2.0617,-.9387;2.9462,-1.9546,-1.2503;2.183,-3.7916,1.8295;2.8256,-4.2907,.2705;1.4903,-3.1392,.3371;.6444,-.7433,2.0169;-.4707,1.1809,-2.3603;-1.6817,-.4843,1.4015;5.3382,2.4079,.0121;2.054,4.9054,-.3849;-2.5541,-2.1096,-.899;-4.7441,1.492,-.0983;-4.4915,-3.4419,-.2083;-6.7006,.1518,.5708;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2847.6952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.5440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69582419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2764.95657251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4809.65239670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8301.13818602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3491.48578932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03044439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40167725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70585306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000297995797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000297995797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000595991595</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.990294156156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2410 98.4863 98.5480 98.7575 98.9314 99.2055 99.3599 99.4547 99.5838 99.6825 100.0519 100.2276 100.3239 100.7476 100.7752 100.8755 101.0119 101.3126 101.3562 101.4879 102.0175 102.1888 102.3578 102.4723 102.6756 102.6992 103.0633 103.1322 103.3413 103.5297 103.7903 103.9472 103.9798 104.1229 104.4018 104.5475 104.8732 105.0512 105.2383 105.5356 105.6473 105.6939 105.8207 105.9537 106.0942 106.2648 106.4241 106.5599 106.6033 106.6688 106.9449 107.0464 107.2709 107.2852 107.5330 107.6177 107.7844 107.9222 108.3484 108.5312 108.7486 108.7922 108.9900 109.0642 109.2065 109.4319 109.5445 109.7252 109.9987 110.2024 110.2915 110.5812 110.6634 110.9061 110.9871 111.2073 111.5205 111.7866 111.8948 112.0243 112.1558 112.5240 112.5985 112.7432 112.8710 113.1837 113.3305 113.4956 113.7676 113.8619 113.9794 114.1999 114.2630 114.6313 114.8093 115.0803 115.2376 115.2933 115.5071 115.5931 115.8804 115.9834 116.1760 116.2328 116.5403 116.8307 116.9303 117.3293 117.4335 117.6169 117.8022 117.9073 118.0134 118.2850 118.7285 118.8457 118.9606 119.0289 119.1961 119.4337 119.5966 119.6809 119.8419 119.9426 120.0331 120.3796 120.5279 120.7556 120.9186 120.9418 121.2243 121.4158 121.4758 121.6488 121.9029 122.3262 122.6464 122.9644 123.0885 123.3285 123.4890 124.2049 124.3682 124.6898 125.0779 125.4447 125.5314 125.7025 126.2381 126.3533 126.5248 126.7408 127.1067 127.4546 127.7118 128.0765 128.3327 128.8146 128.9677 129.1806 129.6791 129.8162 130.0849 130.2867 130.5730 130.8451 130.8810 131.0560 131.3332 131.5505 131.6726 131.9338 132.0205 132.1013 132.2685 132.5025 132.6695 133.1034 133.2169 133.3100 133.6127 133.7471 134.2366 134.3852 134.7106 134.8750 134.9283 135.1021 135.6077 135.8963 136.1527 136.4900 136.8039 137.0021 137.2630 137.7116 137.8320 138.0517 138.2993 138.3296 138.5903 138.6481 138.9311 139.4151 139.5733 139.8109 139.8676 139.9978 140.4863 141.0766 141.4256 141.7260 142.0968 142.1980 142.6582 142.7844 143.1488 143.3179 143.4874 143.7798 144.1974 144.5121 144.6112 145.0119 145.6421 145.8474 146.0129 146.2773 146.5320 146.5946 146.8912 147.3162 147.6664 147.7247 147.8705 148.0435 148.3247 148.6421 148.7710 148.8806 149.1406 149.9957 150.2019 150.3882 150.5886 150.9316 151.0702 151.6283 151.7336 151.8603 152.7339 153.0041 153.1826 153.5119 153.7719 154.1780 154.4643 154.6701 154.9119 155.0652 155.4697 156.0914 156.2586 156.3289 156.5046 156.8574 156.9635 157.1584 157.4515 157.7901 157.9579 158.2763 158.6678 159.1965 159.5463 159.8175 160.1741 160.5887 160.7921 161.5153 161.8926 163.4143 165.0146 165.9442 166.5046 167.0118 168.1906 168.9984 169.3045 170.1856 170.4999 171.2047 171.6213 172.3974 172.7296 173.5754 174.6929 175.8680 177.1292 178.5555 179.9195 182.7318 183.5710 186.0954 188.3377 189.1468 189.5444 190.2338 190.9110 193.1447 194.7628 195.2900 196.5794 197.9960 201.1392 201.7215 204.0883 205.6698 206.5254 208.2626 221.5417 222.8145 223.3973 223.7724 224.7537 225.5979 227.1911 228.5839 229.5229 230.7289 294.7882 297.1269 297.2984 300.8796 312.3959 313.8945 614.2272 615.7388 625.9486 628.6050 628.7442 631.5433 631.9731 633.9502 634.4310 635.6023 636.5641 637.0215 639.4367 640.7022 643.4435 648.0425 648.9982 653.6846 654.3872 712.0181 718.3806 878.9209 884.0773 902.4477 1214.6507 1215.3987 1217.4070</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">-0.078726 -0.098869 -0.397892 -0.360001 -0.321334 0.100400 -0.345309 -0.400665 0.611957 0.157511 -0.076653 -0.026373 -0.072647 -0.288181 -0.014887 -0.222996 -0.194685 -0.188867 0.251552 0.064225 0.058487 0.281741 -0.197282 -0.244555 -0.126706 -0.108400 0.066655 0.085553 0.123229 0.130357 0.115034 0.086620 0.095895 0.103485 0.079978 0.143171 0.125539 0.154642 0.168561 0.159433 0.159566 0.149559 0.145756 0.146120</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">17.0787 17.0989 8.3979 8.3600 8.3213 6.8996 7.3453 7.4007 5.3880 5.8425 6.0767 6.0264 6.0726 6.2882 6.0149 6.2230 6.1947 6.1889 5.7484 5.9358 5.9415 5.7183 6.1973 6.2446 6.1267 6.1084 5.9333 0.9144 0.8768 0.8696 0.8850 0.9134 0.9041 0.8965 0.9200 0.8568 0.8745 0.8454 0.8314 0.8406 0.8404 0.8504 0.8542 0.8539</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">-0.0787 -0.0989 -0.3979 -0.3600 -0.3213 0.1004 -0.3453 -0.4007 0.6120 0.1575 -0.0767 -0.0264 -0.0726 -0.2882 -0.0149 -0.2230 -0.1947 -0.1889 0.2516 0.0642 0.0585 0.2817 -0.1973 -0.2446 -0.1267 -0.1084 0.0667 0.0856 0.1232 0.1304 0.1150 0.0866 0.0959 0.1035 0.0800 0.1432 0.1255 0.1546 0.1686 0.1594 0.1596 0.1496 0.1458 0.1461</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2372 1.2046 1.9784 2.0083 2.0875 3.3657 2.8682 3.0272 3.7943 3.8958 3.8522 3.9505 3.5237 3.9647 3.9440 4.0081 4.0882 3.9460 3.8168 4.0725 4.0535 3.7031 3.9668 4.0449 3.9634 3.9466 3.8473 1.0023 1.0190 1.0112 0.9980 1.0027 1.0052 1.0070 1.0016 1.0265 1.0290 0.9977 0.9993 0.9965 0.9949 1.0055 1.0034 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2372 1.2046 1.9784 2.0083 2.0875 3.3657 2.8682 3.0272 3.7943 3.8958 3.8522 3.9505 3.5237 3.9647 3.9440 4.0081 4.0882 3.9460 3.8168 4.0725 4.0535 3.7031 3.9668 4.0449 3.9634 3.9466 3.8473 1.0023 1.0190 1.0112 0.9980 1.0027 1.0052 1.0070 1.0016 1.0265 1.0290 0.9977 0.9993 0.9965 0.9949 1.0055 1.0034 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="48">1.0550 0.1046 1.0037 0.9650 0.9362 1.0143 0.9503 0.9720 0.9177 1.0499 0.8755 1.3460 1.6325 1.5911 1.3754 0.8984 0.8938 0.9366 0.9629 0.9919 0.9994 0.9986 0.9732 1.0162 1.2673 1.3171 0.9924 0.9857 0.9813 1.4451 1.4857 0.9773 1.4187 0.9682 1.3509 0.9649 0.9578 0.9653 1.3556 1.3923 1.4379 0.9664 1.4328 0.9832 1.3756 0.9748 1.3709 0.9779</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">-0.025648422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.721472611586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.85927 -18.34949 0.50977 -9.74210 7.38144 -2.36066 7.80939 -6.95294 0.85645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51320</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
