<?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="0.113868"
                        y3="-0.802004"
                        z3="1.982523"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.385376"
                        y3="2.41338"
                        z3="0.930577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.410232"
                        y3="-0.180948"
                        z3="-1.055772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.80111"
                        y3="0.171028"
                        z3="1.062946"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.777827"
                        y3="0.326995"
                        z3="-2.022941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.063164"
                        y3="-2.347845"
                        z3="0.608202"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.988526"
                        y3="-2.742676"
                        z3="-0.270423"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.904327"
                        y3="-2.455433"
                        z3="1.75843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.495827"
                        y3="-0.579275"
                        z3="-0.073654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.000664"
                        y3="1.068735"
                        z3="-0.684494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.70729"
                        y3="-2.066506"
                        z3="0.2166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.231481"
                        y3="1.432545"
                        z3="0.582495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.062705"
                        y3="-0.328791"
                        z3="-0.541754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.488834"
                        y3="0.901244"
                        z3="-0.471767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.045313"
                        y3="-0.408886"
                        z3="0.30017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.813185"
                        y3="-0.013736"
                        z3="-1.874801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.33797"
                        y3="-0.1919"
                        z3="-0.152664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.461418"
                        y3="0.230365"
                        z3="-2.350988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.539551"
                        y3="0.138146"
                        z3="-1.484941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.626215"
                        y3="-2.167739"
                        z3="1.803495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.066917"
                        y3="-2.795207"
                        z3="0.465388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.814997"
                        y3="0.813122"
                        z3="-1.268371"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.058437"
                        y3="0.230994"
                        z3="-1.460127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.663499"
                        y3="1.8896"
                        z3="-0.40458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.163842"
                        y3="0.728165"
                        z3="-0.788271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.765942"
                        y3="2.377454"
                        z3="0.278915"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.00811"
                        y3="1.794777"
                        z3="0.082031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.814413"
                        y3="1.795125"
                        z3="-1.479179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.481014"
                        y3="-2.649799"
                        z3="-0.673715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.038449"
                        y3="-2.403745"
                        z3="1.005827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.848208"
                        y3="1.906764"
                        z3="1.345105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.378259"
                        y3="2.085266"
                        z3="0.368084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.969161"
                        y3="0.480979"
                        z3="-1.355352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.944005"
                        y3="1.873171"
                        z3="-0.278537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.705219"
                        y3="0.253011"
                        z3="0.378822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.639364"
                        y3="0.055077"
                        z3="-2.567239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.168456"
                        y3="-0.28595"
                        z3="0.534081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.6174"
                        y3="0.483545"
                        z3="-3.391076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.0731"
                        y3="-1.85845"
                        z3="2.675432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.015978"
                        y3="-3.098303"
                        z3="0.052214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.169026"
                        y3="-0.604199"
                        z3="-2.138817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.701253"
                        y3="2.363199"
                        z3="-0.260372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.133746"
                        y3="0.276258"
                        z3="-0.942626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.649309"
                        y3="3.215825"
                        z3="0.951441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 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:.1139,-.802,1.9825;-7.3854,2.4134,.9306;3.4102,-.1809,-1.0558;2.8011,.171,1.0629;-2.7778,.327,-2.0229;4.0632,-2.3478,.6082;4.9885,-2.7427,-.2704;5.9043,-2.4554,1.7584;2.4958,-.5793,-.0737;4.0007,1.0687,-.6845;2.7073,-2.0665,.2166;3.2315,1.4325,.5825;1.0627,-.3288,-.5418;5.4888,.9012,-.4718;-.0453,-.4089,.3002;.8132,-.0137,-1.8748;-1.338,-.1919,-.1527;-.4614,.2304,-2.351;-1.5396,.1381,-1.4849;4.6262,-2.1677,1.8035;6.0669,-2.7952,.4654;-3.815,.8131,-1.2684;-5.0584,.231,-1.4601;-3.6635,1.8896,-.4046;-6.1638,.7282,-.7883;-4.7659,2.3775,.2789;-6.0081,1.7948,.082;3.8144,1.7951,-1.4792;2.481,-2.6498,-.6737;2.0384,-2.4037,1.0058;3.8482,1.9068,1.3451;2.3783,2.0853,.3681;5.9692,.481,-1.3554;5.944,1.8732,-.2785;5.7052,.253,.3788;1.6394,.0551,-2.5672;-2.1685,-.2859,.5341;-.6174,.4835,-3.3911;4.0731,-1.8584,2.6754;7.016,-3.0983,.0522;-5.169,-.6042,-2.1388;-2.7013,2.3632,-.2604;-7.1337,.2763,-.9426;-4.6493,3.2158,.9514;</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">2707.8250528089 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="0.11386766"
                                 y3="-0.8020037"
                                 z3="1.98252314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.38537557"
                                 y3="2.41338005"
                                 z3="0.93057697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.41023216"
                                 y3="-0.18094786"
                                 z3="-1.05577153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.80111008"
                                 y3="0.17102752"
                                 z3="1.06294581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.77782652"
                                 y3="0.32699541"
                                 z3="-2.02294095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.06316371"
                                 y3="-2.34784543"
                                 z3="0.60820153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.98852635"
                                 y3="-2.74267561"
                                 z3="-0.27042291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.90432711"
                                 y3="-2.45543294"
                                 z3="1.75842969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49582664"
                                 y3="-0.57927475"
                                 z3="-0.07365414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.00066448"
                                 y3="1.06873474"
                                 z3="-0.68449355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.70728954"
                                 y3="-2.06650595"
                                 z3="0.21660026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.23148072"
                                 y3="1.43254501"
                                 z3="0.582495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.06270545"
                                 y3="-0.32879051"
                                 z3="-0.54175359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.48883392"
                                 y3="0.90124414"
                                 z3="-0.47176674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04531315"
                                 y3="-0.4088863"
                                 z3="0.30017007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.81318498"
                                 y3="-0.01373606"
                                 z3="-1.87480141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.33796999"
                                 y3="-0.19189964"
                                 z3="-0.1526636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.46141836"
                                 y3="0.23036522"
                                 z3="-2.35098812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53955088"
                                 y3="0.13814571"
                                 z3="-1.48494103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.62621514"
                                 y3="-2.16773862"
                                 z3="1.80349495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.06691669"
                                 y3="-2.79520662"
                                 z3="0.46538827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.81499744"
                                 y3="0.81312242"
                                 z3="-1.26837087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.05843653"
                                 y3="0.23099367"
                                 z3="-1.46012729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.66349927"
                                 y3="1.88960038"
                                 z3="-0.40457976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.16384198"
                                 y3="0.72816521"
                                 z3="-0.78827113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.76594193"
                                 y3="2.37745429"
                                 z3="0.27891484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.00810966"
                                 y3="1.79477685"
                                 z3="0.08203145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.81441311"
                                 y3="1.79512481"
                                 z3="-1.4791795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.48101405"
                                 y3="-2.64979913"
                                 z3="-0.673715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.0384492"
                                 y3="-2.40374529"
                                 z3="1.00582713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.84820798"
                                 y3="1.9067635"
                                 z3="1.3451048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.37825931"
                                 y3="2.08526564"
                                 z3="0.36808411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.96916147"
                                 y3="0.48097941"
                                 z3="-1.35535184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.94400461"
                                 y3="1.87317124"
                                 z3="-0.27853661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.70521883"
                                 y3="0.25301147"
                                 z3="0.37882173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.63936406"
                                 y3="0.05507727"
                                 z3="-2.56723945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.16845581"
                                 y3="-0.28595043"
                                 z3="0.53408077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.61739995"
                                 y3="0.48354506"
                                 z3="-3.39107592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.07310022"
                                 y3="-1.85845049"
                                 z3="2.67543249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.01597769"
                                 y3="-3.09830275"
                                 z3="0.05221359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.1690264"
                                 y3="-0.60419946"
                                 z3="-2.13881722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.70125288"
                                 y3="2.36319919"
                                 z3="-0.26037168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.13374646"
                                 y3="0.27625839"
                                 z3="-0.94262566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.64930858"
                                 y3="3.21582495"
                                 z3="0.95144088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 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 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:.1139,-.802,1.9825;-7.3854,2.4134,.9306;3.4102,-.1809,-1.0558;2.8011,.171,1.0629;-2.7778,.327,-2.0229;4.0632,-2.3478,.6082;4.9885,-2.7427,-.2704;5.9043,-2.4554,1.7584;2.4958,-.5793,-.0737;4.0007,1.0687,-.6845;2.7073,-2.0665,.2166;3.2315,1.4325,.5825;1.0627,-.3288,-.5418;5.4888,.9012,-.4718;-.0453,-.4089,.3002;.8132,-.0137,-1.8748;-1.338,-.1919,-.1527;-.4614,.2304,-2.351;-1.5396,.1381,-1.4849;4.6262,-2.1677,1.8035;6.0669,-2.7952,.4654;-3.815,.8131,-1.2684;-5.0584,.231,-1.4601;-3.6635,1.8896,-.4046;-6.1638,.7282,-.7883;-4.7659,2.3775,.2789;-6.0081,1.7948,.082;3.8144,1.7951,-1.4792;2.481,-2.6498,-.6737;2.0384,-2.4037,1.0058;3.8482,1.9068,1.3451;2.3783,2.0853,.3681;5.9692,.481,-1.3554;5.944,1.8732,-.2785;5.7052,.253,.3788;1.6394,.0551,-2.5672;-2.1685,-.286,.5341;-.6174,.4835,-3.3911;4.0731,-1.8585,2.6754;7.016,-3.0983,.0522;-5.169,-.6042,-2.1388;-2.7013,2.3632,-.2604;-7.1337,.2763,-.9426;-4.6493,3.2158,.9514;</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="0.113868"
                        y3="-0.802004"
                        z3="1.982523"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.385376"
                        y3="2.41338"
                        z3="0.930577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.410232"
                        y3="-0.180948"
                        z3="-1.055772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.80111"
                        y3="0.171028"
                        z3="1.062946"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.777827"
                        y3="0.326995"
                        z3="-2.022941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.063164"
                        y3="-2.347845"
                        z3="0.608202"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.988526"
                        y3="-2.742676"
                        z3="-0.270423"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.904327"
                        y3="-2.455433"
                        z3="1.75843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.495827"
                        y3="-0.579275"
                        z3="-0.073654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.000664"
                        y3="1.068735"
                        z3="-0.684494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.70729"
                        y3="-2.066506"
                        z3="0.2166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.231481"
                        y3="1.432545"
                        z3="0.582495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.062705"
                        y3="-0.328791"
                        z3="-0.541754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.488834"
                        y3="0.901244"
                        z3="-0.471767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.045313"
                        y3="-0.408886"
                        z3="0.30017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.813185"
                        y3="-0.013736"
                        z3="-1.874801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.33797"
                        y3="-0.1919"
                        z3="-0.152664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.461418"
                        y3="0.230365"
                        z3="-2.350988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.539551"
                        y3="0.138146"
                        z3="-1.484941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.626215"
                        y3="-2.167739"
                        z3="1.803495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.066917"
                        y3="-2.795207"
                        z3="0.465388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.814997"
                        y3="0.813122"
                        z3="-1.268371"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.058437"
                        y3="0.230994"
                        z3="-1.460127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.663499"
                        y3="1.8896"
                        z3="-0.40458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.163842"
                        y3="0.728165"
                        z3="-0.788271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.765942"
                        y3="2.377454"
                        z3="0.278915"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.00811"
                        y3="1.794777"
                        z3="0.082031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.814413"
                        y3="1.795125"
                        z3="-1.479179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.481014"
                        y3="-2.649799"
                        z3="-0.673715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.038449"
                        y3="-2.403745"
                        z3="1.005827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.848208"
                        y3="1.906764"
                        z3="1.345105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.378259"
                        y3="2.085266"
                        z3="0.368084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.969161"
                        y3="0.480979"
                        z3="-1.355352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.944005"
                        y3="1.873171"
                        z3="-0.278537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.705219"
                        y3="0.253011"
                        z3="0.378822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.639364"
                        y3="0.055077"
                        z3="-2.567239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.168456"
                        y3="-0.28595"
                        z3="0.534081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.6174"
                        y3="0.483545"
                        z3="-3.391076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.0731"
                        y3="-1.85845"
                        z3="2.675432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.015978"
                        y3="-3.098303"
                        z3="0.052214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.169026"
                        y3="-0.604199"
                        z3="-2.138817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.701253"
                        y3="2.363199"
                        z3="-0.260372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.133746"
                        y3="0.276258"
                        z3="-0.942626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.649309"
                        y3="3.215825"
                        z3="0.951441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 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:.1139,-.802,1.9825;-7.3854,2.4134,.9306;3.4102,-.1809,-1.0558;2.8011,.171,1.0629;-2.7778,.327,-2.0229;4.0632,-2.3478,.6082;4.9885,-2.7427,-.2704;5.9043,-2.4554,1.7584;2.4958,-.5793,-.0737;4.0007,1.0687,-.6845;2.7073,-2.0665,.2166;3.2315,1.4325,.5825;1.0627,-.3288,-.5418;5.4888,.9012,-.4718;-.0453,-.4089,.3002;.8132,-.0137,-1.8748;-1.338,-.1919,-.1527;-.4614,.2304,-2.351;-1.5396,.1381,-1.4849;4.6262,-2.1677,1.8035;6.0669,-2.7952,.4654;-3.815,.8131,-1.2684;-5.0584,.231,-1.4601;-3.6635,1.8896,-.4046;-6.1638,.7282,-.7883;-4.7659,2.3775,.2789;-6.0081,1.7948,.082;3.8144,1.7951,-1.4792;2.481,-2.6498,-.6737;2.0384,-2.4037,1.0058;3.8482,1.9068,1.3451;2.3783,2.0853,.3681;5.9692,.481,-1.3554;5.944,1.8732,-.2785;5.7052,.253,.3788;1.6394,.0551,-2.5672;-2.1685,-.2859,.5341;-.6174,.4835,-3.3911;4.0731,-1.8584,2.6754;7.016,-3.0983,.0522;-5.169,-.6042,-2.1388;-2.7013,2.3632,-.2604;-7.1337,.2763,-.9426;-4.6493,3.2158,.9514;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2858.3645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407.9057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68957025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2707.82505281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4752.51462306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8185.99792628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3433.48330322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03351872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39473185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70516160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293540</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000111584473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000111584473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000223168945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.989398895808</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5679 98.7794 98.8360 98.9124 99.0135 99.3712 99.4447 99.6678 99.7850 99.8721 100.0077 100.2952 100.3646 100.6226 100.8762 100.9885 101.1000 101.2295 101.4786 101.6336 101.8507 102.1995 102.2760 102.5291 102.7605 102.9274 103.0089 103.1047 103.5050 103.6544 103.7701 103.8444 104.2342 104.2940 104.4780 104.7174 104.9000 105.0808 105.1862 105.3401 105.4447 105.6128 105.9584 106.0593 106.1694 106.3487 106.4121 106.4987 106.6325 106.9348 107.0469 107.1597 107.2769 107.3391 107.6226 107.7222 107.8702 107.9410 108.1928 108.3557 108.5441 108.7944 109.0344 109.1233 109.2302 109.4257 109.5810 109.6912 109.8715 110.3260 110.4997 110.6287 110.7249 111.1624 111.4170 111.4874 111.7200 111.8641 112.1473 112.2269 112.4421 112.5408 112.6962 112.9339 113.1440 113.2098 113.4592 113.5246 113.8592 114.0200 114.1766 114.2995 114.5202 114.6878 114.9044 115.0518 115.2430 115.3866 115.4612 115.7520 115.9934 116.1888 116.2902 116.3710 116.6019 116.8506 117.1265 117.2160 117.3068 117.6393 117.7980 117.8653 118.0993 118.2878 118.4252 118.6257 118.8129 118.9750 119.3056 119.4384 119.5273 119.6603 119.8837 120.0683 120.1921 120.4366 120.5594 120.8289 120.9482 121.0425 121.1119 121.3913 121.7244 122.0634 122.1241 122.5212 122.9573 123.0207 123.1518 123.3447 123.7349 123.7876 124.1073 124.5611 124.8624 125.0778 125.5897 125.9013 126.4470 126.4527 126.8551 126.9146 127.5138 127.6474 127.9514 128.2225 128.2761 128.9738 129.2533 129.4367 129.7889 130.0716 130.2357 130.4412 130.5914 130.8114 131.0829 131.4272 131.4906 131.6455 131.7583 131.8370 132.0089 132.3811 132.5703 132.6805 132.7360 132.8792 133.1778 133.6126 133.7067 133.8085 133.9432 134.1736 134.5419 134.8940 135.0496 135.5065 135.6795 136.1666 136.1798 136.5558 136.9854 137.0815 137.2169 137.3958 137.4685 137.7550 138.0646 138.1869 138.3865 138.6257 138.7878 139.1816 139.5303 139.6437 139.8486 140.1185 140.2258 140.8727 141.4447 141.6021 142.2754 142.3227 142.7306 142.8397 143.1969 143.6090 143.9313 143.9880 144.2131 144.5055 144.6070 144.8273 145.4668 145.8669 146.1575 146.7788 146.8549 147.1381 147.3240 147.4486 147.5952 147.7849 147.9580 148.0612 148.1798 148.4134 148.9912 149.0668 149.1573 149.6028 149.7543 150.1532 150.9366 150.9735 151.2698 151.7578 151.8475 152.0499 152.5303 153.4590 153.5860 153.7701 153.8587 154.1926 154.4495 154.7560 155.4591 155.5633 155.7925 155.8821 156.3416 156.4679 156.7160 157.0175 157.1108 157.5305 157.5531 157.7601 158.0459 158.5726 158.8109 159.2732 159.3639 159.7645 160.2664 160.3479 160.9380 161.7646 162.6654 163.8315 165.0750 165.7661 166.2554 166.8079 167.7122 168.1959 168.9747 170.2940 170.9482 171.2931 171.7644 172.4207 173.0163 174.1669 174.9998 176.1712 177.1316 178.5581 179.2010 183.1571 183.2758 186.1978 188.4551 188.8544 189.6438 190.8069 191.3568 193.6088 194.6765 195.0295 196.7671 198.3008 200.9479 201.7454 203.5772 205.0195 206.4658 209.3993 221.5422 222.8120 222.9765 223.3929 224.3570 224.8084 227.2033 228.2792 229.5284 230.2392 294.7842 295.5824 297.3024 299.9589 312.4036 313.3113 614.1726 614.7886 625.9189 628.0961 628.7591 631.7600 632.2253 633.4395 634.4366 635.6276 636.3684 636.6136 639.6290 640.9161 643.7501 648.2556 649.9667 653.5609 654.3385 712.0949 716.6024 878.0459 882.9879 901.9714 1214.4114 1216.0201 1217.5318</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">-0.081686 -0.100958 -0.406309 -0.368574 -0.327837 0.136501 -0.346760 -0.415661 0.592304 0.156339 -0.138944 0.017112 -0.182010 -0.304572 0.025643 -0.087332 -0.195958 -0.283323 0.301437 0.062066 0.050935 0.306972 -0.263582 -0.212248 -0.104250 -0.124101 0.061992 0.087453 0.133868 0.152865 0.111605 0.094498 0.093854 0.108361 0.078953 0.150404 0.134752 0.150390 0.163428 0.160712 0.152693 0.161970 0.148490 0.148510</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">17.0817 17.1010 8.4063 8.3686 8.3278 6.8635 7.3468 7.4157 5.4077 5.8437 6.1389 5.9829 6.1820 6.3046 5.9744 6.0873 6.1960 6.2833 5.6986 5.9379 5.9491 5.6930 6.2636 6.2122 6.1042 6.1241 5.9380 0.9125 0.8661 0.8471 0.8884 0.9055 0.9061 0.8916 0.9210 0.8496 0.8652 0.8496 0.8366 0.8393 0.8473 0.8380 0.8515 0.8515</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">-0.0817 -0.1010 -0.4063 -0.3686 -0.3278 0.1365 -0.3468 -0.4157 0.5923 0.1563 -0.1389 0.0171 -0.1820 -0.3046 0.0256 -0.0873 -0.1960 -0.2833 0.3014 0.0621 0.0509 0.3070 -0.2636 -0.2122 -0.1042 -0.1241 0.0620 0.0875 0.1339 0.1529 0.1116 0.0945 0.0939 0.1084 0.0790 0.1504 0.1348 0.1504 0.1634 0.1607 0.1527 0.1620 0.1485 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2412 1.2026 1.9834 1.9866 2.0840 3.3631 2.8886 3.0113 3.8540 3.8793 3.7888 3.9232 3.6055 3.9744 3.9835 3.9014 4.0028 4.0798 3.7608 4.0626 4.0499 3.6698 4.0524 3.9681 3.9436 3.9590 3.8414 0.9988 1.0219 1.0160 0.9953 1.0041 1.0087 1.0079 1.0049 1.0225 1.0224 1.0085 1.0072 0.9974 1.0050 0.9928 1.0010 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2412 1.2026 1.9834 1.9866 2.0840 3.3631 2.8886 3.0113 3.8540 3.8793 3.7888 3.9232 3.6055 3.9744 3.9835 3.9014 4.0028 4.0798 3.7608 4.0626 4.0499 3.6698 4.0524 3.9681 3.9436 3.9590 3.8414 0.9988 1.0219 1.0160 0.9953 1.0041 1.0087 1.0079 1.0049 1.0225 1.0224 1.0085 1.0072 0.9974 1.0050 0.9928 1.0010 1.0025</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">1.0804 1.0020 0.9729 0.9101 0.9872 0.9353 0.9689 0.9188 1.0660 0.8726 1.3525 1.6492 1.5715 1.3713 0.8639 0.8983 0.9469 0.9617 0.9871 0.9914 0.9942 0.9761 0.9949 1.3224 1.2988 0.9969 0.9909 0.9792 1.4391 0.1034 1.4891 0.9610 1.3786 0.9502 1.3766 0.9881 0.9604 0.9653 1.3828 1.3483 1.4384 0.9838 1.4379 0.9677 1.3657 0.9787 1.3747 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024893704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.714463951878</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.94389 -31.93204 -0.98815 1.54305 -0.15250 1.39055 -9.36523 8.61641 -0.74882</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73539</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
