<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.436383"
                        y3="0.572929"
                        z3="3.020953"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.089085"
                        y3="1.990309"
                        z3="-3.008246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.638532"
                        y3="-0.853292"
                        z3="-1.08851"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.21049"
                        y3="0.380457"
                        z3="0.671287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.13607"
                        y3="0.550878"
                        z3="1.066572"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.103177"
                        y3="-2.294764"
                        z3="0.901386"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.008102"
                        y3="-1.923313"
                        z3="1.81027"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.999954"
                        y3="-2.996852"
                        z3="0.107273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.371296"
                        y3="-0.656684"
                        z3="0.272513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.184062"
                        y3="0.350955"
                        z3="-1.637897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.713952"
                        y3="-1.94335"
                        z3="1.022449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.24203"
                        y3="1.278984"
                        z3="-0.42187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.897684"
                        y3="-0.314261"
                        z3="0.487105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.534024"
                        y3="0.070045"
                        z3="-2.257882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.406645"
                        y3="0.242284"
                        z3="1.667591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.032991"
                        y3="-0.590279"
                        z3="-0.510379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.933295"
                        y3="0.550799"
                        z3="1.829373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.382398"
                        y3="-0.314225"
                        z3="-0.368759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.826861"
                        y3="0.273107"
                        z3="0.806353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.709728"
                        y3="-2.918452"
                        z3="-0.109232"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.121787"
                        y3="-2.368831"
                        z3="1.292359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.007833"
                        y3="0.875556"
                        z3="0.059533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.666796"
                        y3="1.737246"
                        z3="-0.974473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.292136"
                        y3="0.361213"
                        z3="0.155361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.618018"
                        y3="2.074531"
                        z3="-1.924228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.247289"
                        y3="0.709811"
                        z3="-0.785806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.901202"
                        y3="1.559951"
                        z3="-1.823828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.497896"
                        y3="0.741259"
                        z3="-2.393753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.106946"
                        y3="-2.755031"
                        z3="0.622732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.478769"
                        y3="-1.853186"
                        z3="2.080254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.159642"
                        y3="1.86386"
                        z3="-0.367784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.390901"
                        y3="1.967624"
                        z3="-0.394575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.267214"
                        y3="-0.226307"
                        z3="-1.505971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.470502"
                        y3="-0.718482"
                        z3="-3.008061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.904525"
                        y3="0.967884"
                        z3="-2.753642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.300117"
                        y3="-1.04486"
                        z3="-1.432441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.28786"
                        y3="0.99683"
                        z3="2.748969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.064886"
                        y3="-0.563555"
                        z3="-1.169968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.179929"
                        y3="-3.315215"
                        z3="-0.959755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.067261"
                        y3="-2.243325"
                        z3="1.796259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.672439"
                        y3="2.157331"
                        z3="-1.051027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.551178"
                        y3="-0.303634"
                        z3="0.968787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.353386"
                        y3="2.743666"
                        z3="-2.731153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.249722"
                        y3="0.31262"
                        z3="-0.706408"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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:1.4364,.5729,3.021;-7.0891,1.9903,-3.0082;2.6385,-.8533,-1.0885;3.2105,.3805,.6713;-3.1361,.5509,1.0666;4.1032,-2.2948,.9014;5.0081,-1.9233,1.8103;6,-2.9969,.1073;2.3713,-.6567,.2725;3.1841,.351,-1.6379;2.714,-1.9433,1.0224;3.242,1.279,-.4219;.8977,-.3143,.4871;4.534,.07,-2.2579;.4066,.2423,1.6676;-.033,-.5903,-.5104;-.9333,.5508,1.8294;-1.3824,-.3142,-.3688;-1.8269,.2731,.8064;4.7097,-2.9185,-.1092;6.1218,-2.3688,1.2924;-4.0078,.8756,.0595;-3.6668,1.7372,-.9745;-5.2921,.3612,.1554;-4.618,2.0745,-1.9242;-6.2473,.7098,-.7858;-5.9012,1.56,-1.8238;2.4979,.7413,-2.3938;2.1069,-2.755,.6227;2.4788,-1.8532,2.0803;4.1596,1.8639,-.3678;2.3909,1.9676,-.3946;5.2672,-.2263,-1.506;4.4705,-.7185,-3.0081;4.9045,.9679,-2.7536;.3001,-1.0449,-1.4324;-1.2879,.9968,2.749;-2.0649,-.5636,-1.17;4.1799,-3.3152,-.9598;7.0673,-2.2433,1.7963;-2.6724,2.1573,-1.051;-5.5512,-.3036,.9688;-4.3534,2.7437,-2.7312;-7.2497,.3126,-.7064;</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">2694.1172340352 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">6.348e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.43638309"
                                 y3="0.57292865"
                                 z3="3.02095336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.08908526"
                                 y3="1.99030891"
                                 z3="-3.00824553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.63853232"
                                 y3="-0.85329215"
                                 z3="-1.08850969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.21048998"
                                 y3="0.38045712"
                                 z3="0.67128664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.13607001"
                                 y3="0.55087815"
                                 z3="1.06657243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.10317727"
                                 y3="-2.29476427"
                                 z3="0.90138606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.00810152"
                                 y3="-1.92331256"
                                 z3="1.81026977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.9999538"
                                 y3="-2.99685197"
                                 z3="0.10727293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37129635"
                                 y3="-0.65668417"
                                 z3="0.27251273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1840622"
                                 y3="0.35095459"
                                 z3="-1.63789704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7139517"
                                 y3="-1.94335035"
                                 z3="1.02244906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.24203019"
                                 y3="1.27898438"
                                 z3="-0.42186976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89768352"
                                 y3="-0.31426137"
                                 z3="0.48710474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.5340236"
                                 y3="0.07004549"
                                 z3="-2.25788184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.40664537"
                                 y3="0.24228366"
                                 z3="1.66759069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.03299065"
                                 y3="-0.59027896"
                                 z3="-0.51037866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.93329485"
                                 y3="0.55079884"
                                 z3="1.82937337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38239803"
                                 y3="-0.31422485"
                                 z3="-0.36875927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.82686069"
                                 y3="0.27310703"
                                 z3="0.80635314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.70972763"
                                 y3="-2.91845163"
                                 z3="-0.10923164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.12178731"
                                 y3="-2.3688313"
                                 z3="1.29235924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.00783306"
                                 y3="0.87555612"
                                 z3="0.05953348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.66679619"
                                 y3="1.73724601"
                                 z3="-0.9744729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.29213611"
                                 y3="0.36121319"
                                 z3="0.15536089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.61801846"
                                 y3="2.07453081"
                                 z3="-1.92422849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.24728895"
                                 y3="0.70981146"
                                 z3="-0.78580618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.9012019"
                                 y3="1.55995121"
                                 z3="-1.82382775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.4978963"
                                 y3="0.74125882"
                                 z3="-2.39375308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.1069458"
                                 y3="-2.75503119"
                                 z3="0.62273156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.47876869"
                                 y3="-1.85318566"
                                 z3="2.08025449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15964196"
                                 y3="1.86386005"
                                 z3="-0.36778417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.39090082"
                                 y3="1.96762383"
                                 z3="-0.39457486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.26721438"
                                 y3="-0.22630671"
                                 z3="-1.50597119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.47050217"
                                 y3="-0.71848219"
                                 z3="-3.00806117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.90452505"
                                 y3="0.9678838"
                                 z3="-2.75364189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.30011724"
                                 y3="-1.04485959"
                                 z3="-1.43244066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.28786004"
                                 y3="0.99682962"
                                 z3="2.74896883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0648857"
                                 y3="-0.56355512"
                                 z3="-1.16996759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.1799291"
                                 y3="-3.31521486"
                                 z3="-0.9597552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.06726084"
                                 y3="-2.24332479"
                                 z3="1.79625886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.67243858"
                                 y3="2.15733131"
                                 z3="-1.05102706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.55117762"
                                 y3="-0.30363369"
                                 z3="0.96878683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.35338569"
                                 y3="2.7436664"
                                 z3="-2.73115334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.24972209"
                                 y3="0.31262005"
                                 z3="-0.70640835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" 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:1.4364,.5729,3.021;-7.0891,1.9903,-3.0082;2.6385,-.8533,-1.0885;3.2105,.3805,.6713;-3.1361,.5509,1.0666;4.1032,-2.2948,.9014;5.0081,-1.9233,1.8103;6,-2.9969,.1073;2.3713,-.6567,.2725;3.1841,.351,-1.6379;2.714,-1.9434,1.0224;3.242,1.279,-.4219;.8977,-.3143,.4871;4.534,.07,-2.2579;.4066,.2423,1.6676;-.033,-.5903,-.5104;-.9333,.5508,1.8294;-1.3824,-.3142,-.3688;-1.8269,.2731,.8064;4.7097,-2.9185,-.1092;6.1218,-2.3688,1.2924;-4.0078,.8756,.0595;-3.6668,1.7372,-.9745;-5.2921,.3612,.1554;-4.618,2.0745,-1.9242;-6.2473,.7098,-.7858;-5.9012,1.56,-1.8238;2.4979,.7413,-2.3938;2.1069,-2.755,.6227;2.4788,-1.8532,2.0803;4.1596,1.8639,-.3678;2.3909,1.9676,-.3946;5.2672,-.2263,-1.506;4.4705,-.7185,-3.0081;4.9045,.9679,-2.7536;.3001,-1.0449,-1.4324;-1.2879,.9968,2.749;-2.0649,-.5636,-1.17;4.1799,-3.3152,-.9598;7.0673,-2.2433,1.7963;-2.6724,2.1573,-1.051;-5.5512,-.3036,.9688;-4.3534,2.7437,-2.7312;-7.2497,.3126,-.7064;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.436383"
                        y3="0.572929"
                        z3="3.020953"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.089085"
                        y3="1.990309"
                        z3="-3.008246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.638532"
                        y3="-0.853292"
                        z3="-1.08851"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.21049"
                        y3="0.380457"
                        z3="0.671287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.13607"
                        y3="0.550878"
                        z3="1.066572"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.103177"
                        y3="-2.294764"
                        z3="0.901386"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.008102"
                        y3="-1.923313"
                        z3="1.81027"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.999954"
                        y3="-2.996852"
                        z3="0.107273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.371296"
                        y3="-0.656684"
                        z3="0.272513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.184062"
                        y3="0.350955"
                        z3="-1.637897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.713952"
                        y3="-1.94335"
                        z3="1.022449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.24203"
                        y3="1.278984"
                        z3="-0.42187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.897684"
                        y3="-0.314261"
                        z3="0.487105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.534024"
                        y3="0.070045"
                        z3="-2.257882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.406645"
                        y3="0.242284"
                        z3="1.667591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.032991"
                        y3="-0.590279"
                        z3="-0.510379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.933295"
                        y3="0.550799"
                        z3="1.829373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.382398"
                        y3="-0.314225"
                        z3="-0.368759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.826861"
                        y3="0.273107"
                        z3="0.806353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.709728"
                        y3="-2.918452"
                        z3="-0.109232"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.121787"
                        y3="-2.368831"
                        z3="1.292359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.007833"
                        y3="0.875556"
                        z3="0.059533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.666796"
                        y3="1.737246"
                        z3="-0.974473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.292136"
                        y3="0.361213"
                        z3="0.155361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.618018"
                        y3="2.074531"
                        z3="-1.924228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.247289"
                        y3="0.709811"
                        z3="-0.785806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.901202"
                        y3="1.559951"
                        z3="-1.823828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.497896"
                        y3="0.741259"
                        z3="-2.393753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.106946"
                        y3="-2.755031"
                        z3="0.622732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.478769"
                        y3="-1.853186"
                        z3="2.080254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.159642"
                        y3="1.86386"
                        z3="-0.367784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.390901"
                        y3="1.967624"
                        z3="-0.394575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.267214"
                        y3="-0.226307"
                        z3="-1.505971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.470502"
                        y3="-0.718482"
                        z3="-3.008061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.904525"
                        y3="0.967884"
                        z3="-2.753642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.300117"
                        y3="-1.04486"
                        z3="-1.432441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.28786"
                        y3="0.99683"
                        z3="2.748969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.064886"
                        y3="-0.563555"
                        z3="-1.169968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.179929"
                        y3="-3.315215"
                        z3="-0.959755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.067261"
                        y3="-2.243325"
                        z3="1.796259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.672439"
                        y3="2.157331"
                        z3="-1.051027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.551178"
                        y3="-0.303634"
                        z3="0.968787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.353386"
                        y3="2.743666"
                        z3="-2.731153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.249722"
                        y3="0.31262"
                        z3="-0.706408"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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:1.4364,.5729,3.021;-7.0891,1.9903,-3.0082;2.6385,-.8533,-1.0885;3.2105,.3805,.6713;-3.1361,.5509,1.0666;4.1032,-2.2948,.9014;5.0081,-1.9233,1.8103;6,-2.9969,.1073;2.3713,-.6567,.2725;3.1841,.351,-1.6379;2.714,-1.9433,1.0224;3.242,1.279,-.4219;.8977,-.3143,.4871;4.534,.07,-2.2579;.4066,.2423,1.6676;-.033,-.5903,-.5104;-.9333,.5508,1.8294;-1.3824,-.3142,-.3688;-1.8269,.2731,.8064;4.7097,-2.9185,-.1092;6.1218,-2.3688,1.2924;-4.0078,.8756,.0595;-3.6668,1.7372,-.9745;-5.2921,.3612,.1554;-4.618,2.0745,-1.9242;-6.2473,.7098,-.7858;-5.9012,1.56,-1.8238;2.4979,.7413,-2.3938;2.1069,-2.755,.6227;2.4788,-1.8532,2.0803;4.1596,1.8639,-.3678;2.3909,1.9676,-.3946;5.2672,-.2263,-1.506;4.4705,-.7185,-3.0081;4.9045,.9679,-2.7536;.3001,-1.0449,-1.4324;-1.2879,.9968,2.749;-2.0649,-.5636,-1.17;4.1799,-3.3152,-.9598;7.0673,-2.2433,1.7963;-2.6724,2.1573,-1.051;-5.5512,-.3036,.9688;-4.3534,2.7437,-2.7312;-7.2497,.3126,-.7064;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2864.4919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415.8130</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68966158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2694.11723404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4738.80689562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8158.60978951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.80289389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03594999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39962008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70995849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293308</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999857128927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999857128927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999714257854</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.989417289365</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2818 98.4547 98.7428 98.9666 99.0497 99.2355 99.3941 99.5039 99.6402 99.9114 100.0095 100.2043 100.5997 100.7314 100.7949 100.8820 101.2894 101.3036 101.3729 101.5802 101.9533 102.1329 102.4413 102.7412 102.7636 102.8327 102.9975 103.1943 103.2781 103.5301 103.7230 104.0139 104.2992 104.3413 104.4128 104.7708 104.8600 104.9916 105.1198 105.2231 105.6133 105.6606 105.7943 106.0066 106.1765 106.2877 106.5300 106.6519 106.7851 106.8394 106.9423 107.1160 107.3190 107.3948 107.6123 107.6689 107.8760 108.1086 108.3934 108.5091 108.7678 108.8751 108.9219 109.0471 109.2392 109.5287 109.5620 109.8188 109.8911 110.0108 110.5227 110.7027 110.7470 111.0835 111.2618 111.3523 111.6839 111.8046 111.9415 112.0568 112.2542 112.5489 112.7646 112.9613 112.9816 113.0668 113.4582 113.6655 113.9794 114.0254 114.1545 114.3746 114.5763 114.6396 114.9614 115.0163 115.1396 115.3166 115.3821 115.4663 115.7395 115.9342 116.0180 116.2692 116.7955 116.8442 116.9223 117.0955 117.4346 117.5578 117.6337 117.8042 117.9255 118.3841 118.4484 118.6891 118.8726 118.9051 119.3198 119.4264 119.4918 119.6331 119.9215 120.1259 120.1464 120.4805 120.7604 120.8340 121.0348 121.1075 121.2551 121.3158 121.7711 121.9933 122.1758 122.4018 122.5627 123.0735 123.1813 123.2922 123.6041 123.6782 123.8800 124.3512 125.1874 125.4637 125.6707 125.8920 126.3587 126.4115 126.4631 127.0800 127.3952 127.9347 128.1459 128.1807 128.2486 129.0978 129.3419 129.6404 129.7866 129.9414 130.0867 130.3219 130.4623 130.8631 130.9050 131.5033 131.5402 131.6829 131.7894 131.8762 131.9667 132.0281 132.2642 132.4809 132.7535 133.1651 133.2854 133.3779 133.6234 133.7329 133.9601 134.4484 134.7412 134.9074 135.2529 135.7098 135.8136 135.9302 136.1173 136.6663 136.6791 137.0473 137.1733 137.4124 137.4969 137.7983 138.0371 138.2141 138.4397 138.5798 138.7853 139.1579 139.3014 139.6194 139.8609 139.9375 140.1331 140.8722 141.3630 141.5865 142.2343 142.4773 142.6885 142.9058 143.1065 143.3652 143.7894 143.9771 144.1345 144.4264 144.6713 144.7973 145.1291 146.0044 146.3723 146.5740 146.8800 147.0710 147.3179 147.4040 147.7266 147.8921 147.9373 148.0477 148.2141 148.6214 148.8464 148.9436 149.3498 149.6743 149.9489 150.0800 150.6135 150.6985 151.0872 151.5097 151.6667 152.0842 152.1589 153.3698 153.5317 153.5495 153.8800 154.6255 154.7676 154.9369 155.1760 155.5798 155.8040 156.1128 156.1511 156.4047 156.6648 156.7595 156.9274 157.3392 157.4738 157.6584 157.8061 158.5944 158.9072 159.5047 159.6042 159.8733 159.9773 160.3687 161.0162 161.6426 162.0441 163.5299 164.9463 166.0115 166.2875 166.7887 167.6163 168.4039 169.1151 170.4652 170.8230 171.2106 172.1686 172.4688 172.8916 173.9513 174.5385 176.4481 177.3247 178.4851 179.6752 182.4061 183.2254 186.3412 188.6408 189.0291 189.8287 190.6273 191.1197 193.4836 194.7633 195.0341 196.7554 197.7779 201.0484 201.9723 204.0595 205.2601 206.6041 209.1981 221.5468 222.8125 222.9308 223.3972 224.3325 224.7431 227.2094 228.2098 229.5346 230.2486 294.7883 295.6414 297.3067 299.8882 312.4097 313.3483 614.0774 614.7552 625.8720 628.3979 628.6869 631.7289 632.0755 633.3875 634.3990 635.4643 636.5420 636.6606 639.6424 640.7746 643.6119 648.2613 650.2001 653.6183 654.3182 712.1001 716.9671 878.0540 883.0425 902.1609 1214.4406 1215.6092 1217.8393</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">-0.080753 -0.101271 -0.412065 -0.358278 -0.329464 0.139682 -0.352900 -0.419480 0.593244 0.150314 -0.105545 0.013736 -0.187228 -0.298568 0.038252 -0.111870 -0.243476 -0.242611 0.301734 0.048451 0.056707 0.319629 -0.221598 -0.265669 -0.122522 -0.103974 0.059842 0.086478 0.144965 0.132769 0.109415 0.092115 0.081452 0.096497 0.108872 0.151998 0.129368 0.159201 0.169512 0.162094 0.161246 0.152027 0.149125 0.148549</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">17.0808 17.1013 8.4121 8.3583 8.3295 6.8603 7.3529 7.4195 5.4068 5.8497 6.1055 5.9863 6.1872 6.2986 5.9617 6.1119 6.2435 6.2426 5.6983 5.9515 5.9433 5.6804 6.2216 6.2657 6.1225 6.1040 5.9402 0.9135 0.8550 0.8672 0.8906 0.9079 0.9185 0.9035 0.8911 0.8480 0.8706 0.8408 0.8305 0.8379 0.8388 0.8480 0.8509 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">-0.0808 -0.1013 -0.4121 -0.3583 -0.3295 0.1397 -0.3529 -0.4195 0.5932 0.1503 -0.1055 0.0137 -0.1872 -0.2986 0.0383 -0.1119 -0.2435 -0.2426 0.3017 0.0485 0.0567 0.3196 -0.2216 -0.2657 -0.1225 -0.1040 0.0598 0.0865 0.1450 0.1328 0.1094 0.0921 0.0815 0.0965 0.1089 0.1520 0.1294 0.1592 0.1695 0.1621 0.1612 0.1520 0.1491 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2388 1.2026 1.9712 1.9996 2.0824 3.3578 2.8871 3.0085 3.8650 3.8659 3.7722 3.9322 3.6205 3.9663 3.9519 3.9409 4.1352 3.9947 3.7608 4.0700 4.0515 3.6569 3.9698 4.0489 3.9563 3.9423 3.8427 1.0010 1.0043 1.0321 0.9958 1.0025 1.0032 1.0070 1.0050 1.0236 1.0283 0.9968 1.0036 0.9952 0.9940 1.0055 1.0022 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2388 1.2026 1.9712 1.9996 2.0824 3.3578 2.8871 3.0085 3.8650 3.8659 3.7722 3.9322 3.6205 3.9663 3.9519 3.9409 4.1352 3.9947 3.7608 4.0700 4.0515 3.6569 3.9698 4.0489 3.9563 3.9423 3.8427 1.0010 1.0043 1.0321 0.9958 1.0025 1.0032 1.0070 1.0050 1.0236 1.0283 0.9968 1.0036 0.9952 0.9940 1.0055 1.0022 1.0011</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">1.0605 0.1026 1.0027 0.9548 0.9078 1.0237 0.9358 0.9601 0.9224 1.0582 0.8794 1.3559 1.6555 1.5722 1.3714 0.8734 0.8881 0.9436 0.9563 0.9905 0.9919 0.9908 0.9769 0.9974 1.3036 1.3127 0.9837 0.9978 0.9876 1.4702 1.4768 0.9589 1.4071 0.9656 1.3539 0.9674 0.9595 0.9621 1.3457 1.3783 1.4373 0.9696 1.4392 0.9848 1.3748 0.9750 1.3651 0.9791</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">-0.024448867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.714110451554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.23889 -24.83916 -1.60027 -4.72308 5.27450 0.55141 -9.65758 8.19808 -1.45950</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
