<?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="0.122992"
                        y3="1.649403"
                        z3="-1.350526"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.666943"
                        y3="-0.211207"
                        z3="-0.522237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.586769"
                        y3="-0.443066"
                        z3="0.653263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.959987"
                        y3="0.836585"
                        z3="-1.067311"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.325746"
                        y3="-2.510612"
                        z3="0.183649"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.713293"
                        y3="2.321226"
                        z3="1.226332"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.967548"
                        y3="3.368477"
                        z3="0.438189"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.776636"
                        y3="2.846681"
                        z3="1.660795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.56667"
                        y3="0.405139"
                        z3="0.199099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.39048"
                        y3="-0.861343"
                        z3="-0.454497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.473397"
                        y3="1.594832"
                        z3="1.156404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.662756"
                        y3="-0.247052"
                        z3="-1.644063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.233861"
                        y3="-0.340802"
                        z3="0.163146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.515187"
                        y3="-2.364114"
                        z3="-0.51354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.10669"
                        y3="0.138878"
                        z3="-0.500148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.092683"
                        y3="-1.548666"
                        z3="0.842701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.095376"
                        y3="-0.55302"
                        z3="-0.513656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.096612"
                        y3="-2.252631"
                        z3="0.861699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.192704"
                        y3="-1.752374"
                        z3="0.175657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.800587"
                        y3="2.017466"
                        z3="1.936154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.208143"
                        y3="3.645732"
                        z3="0.738409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.553511"
                        y3="-1.918573"
                        z3="0.010634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.954278"
                        y3="-0.840125"
                        z3="0.787831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.41021"
                        y3="-2.475615"
                        z3="-0.924536"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.222801"
                        y3="-0.310179"
                        z3="0.618566"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.68523"
                        y3="-1.954635"
                        z3="-1.085246"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.079125"
                        y3="-0.871538"
                        z3="-0.316811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.38115"
                        y3="-0.410671"
                        z3="-0.33699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.222512"
                        y3="1.228861"
                        z3="2.151546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.689697"
                        y3="2.285462"
                        z3="0.854354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.33651"
                        y3="0.135048"
                        z3="-2.409015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.975791"
                        y3="-0.963706"
                        z3="-2.111551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.984895"
                        y3="-2.760958"
                        z3="0.386287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.141369"
                        y3="-2.645774"
                        z3="-1.361073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.543493"
                        y3="-2.843994"
                        z3="-0.638582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.935028"
                        y3="-1.953659"
                        z3="1.384368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.93526"
                        y3="-0.151778"
                        z3="-1.064548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.170677"
                        y3="-3.186652"
                        z3="1.402308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.830942"
                        y3="1.210556"
                        z3="2.650186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.728298"
                        y3="4.469943"
                        z3="0.27622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.293012"
                        y3="-0.409115"
                        z3="1.528547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.090781"
                        y3="-3.318346"
                        z3="-1.52316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.536973"
                        y3="0.530172"
                        z3="1.221837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.35585"
                        y3="-2.390847"
                        z3="-1.812521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 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 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.123,1.6494,-1.3505;-7.6669,-.2112,-.5222;3.5868,-.4431,.6533;2.96,.8366,-1.0673;-2.3257,-2.5106,.1836;3.7133,2.3212,1.2263;3.9675,3.3685,.4382;5.7766,2.8467,1.6608;2.5667,.4051,.1991;4.3905,-.8613,-.4545;2.4734,1.5948,1.1564;3.6628,-.2471,-1.6441;1.2339,-.3408,.1631;4.5152,-2.3641,-.5135;.1067,.1389,-.5001;1.0927,-1.5487,.8427;-1.0954,-.553,-.5137;-.0966,-2.2526,.8617;-1.1927,-1.7524,.1757;4.8006,2.0175,1.9362;5.2081,3.6457,.7384;-3.5535,-1.9186,.0106;-3.9543,-.8401,.7878;-4.4102,-2.4756,-.9245;-5.2228,-.3102,.6186;-5.6852,-1.9546,-1.0852;-6.0791,-.8715,-.3168;5.3811,-.4107,-.337;2.2225,1.2289,2.1515;1.6897,2.2855,.8544;4.3365,.135,-2.409;2.9758,-.9637,-2.1116;4.9849,-2.761,.3863;5.1414,-2.6458,-1.3611;3.5435,-2.844,-.6386;1.935,-1.9537,1.3844;-1.9353,-.1518,-1.0645;-.1707,-3.1867,1.4023;4.8309,1.2106,2.6502;5.7283,4.4699,.2762;-3.293,-.4091,1.5285;-4.0908,-3.3183,-1.5232;-5.537,.5302,1.2218;-6.3559,-2.3908,-1.8125;</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">2708.2371636712 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">6.371e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="0.12299158"
                                 y3="1.64940348"
                                 z3="-1.35052586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.66694333"
                                 y3="-0.21120737"
                                 z3="-0.52223694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.58676893"
                                 y3="-0.44306594"
                                 z3="0.6532627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.95998689"
                                 y3="0.83658513"
                                 z3="-1.06731133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.32574579"
                                 y3="-2.51061163"
                                 z3="0.18364866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.71329267"
                                 y3="2.32122611"
                                 z3="1.2263317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.96754832"
                                 y3="3.36847737"
                                 z3="0.43818925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.77663553"
                                 y3="2.84668121"
                                 z3="1.66079473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56667048"
                                 y3="0.40513921"
                                 z3="0.19909917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39047975"
                                 y3="-0.8613433"
                                 z3="-0.45449703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47339687"
                                 y3="1.59483191"
                                 z3="1.15640369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.66275591"
                                 y3="-0.24705199"
                                 z3="-1.64406319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23386143"
                                 y3="-0.34080194"
                                 z3="0.16314594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.51518663"
                                 y3="-2.36411387"
                                 z3="-0.51354001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.10669025"
                                 y3="0.13887849"
                                 z3="-0.50014771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.09268261"
                                 y3="-1.54866592"
                                 z3="0.84270119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.0953758"
                                 y3="-0.55302032"
                                 z3="-0.51365553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.09661231"
                                 y3="-2.25263054"
                                 z3="0.86169884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.19270445"
                                 y3="-1.75237429"
                                 z3="0.17565748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.80058686"
                                 y3="2.017466"
                                 z3="1.93615403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.2081431"
                                 y3="3.64573186"
                                 z3="0.73840945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55351136"
                                 y3="-1.91857334"
                                 z3="0.01063409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.95427804"
                                 y3="-0.84012521"
                                 z3="0.7878307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.41020998"
                                 y3="-2.47561533"
                                 z3="-0.92453641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.22280124"
                                 y3="-0.31017907"
                                 z3="0.61856576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.68522961"
                                 y3="-1.9546348"
                                 z3="-1.0852456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.07912498"
                                 y3="-0.87153759"
                                 z3="-0.31681107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.38115008"
                                 y3="-0.41067138"
                                 z3="-0.3369904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.22251215"
                                 y3="1.22886144"
                                 z3="2.15154566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.68969709"
                                 y3="2.28546157"
                                 z3="0.85435351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.3365099"
                                 y3="0.13504759"
                                 z3="-2.40901531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.97579094"
                                 y3="-0.96370604"
                                 z3="-2.1115508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.98489483"
                                 y3="-2.76095775"
                                 z3="0.38628732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.14136876"
                                 y3="-2.64577352"
                                 z3="-1.36107318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.54349276"
                                 y3="-2.84399369"
                                 z3="-0.6385822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.93502794"
                                 y3="-1.95365875"
                                 z3="1.38436756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.9352597"
                                 y3="-0.15177763"
                                 z3="-1.06454779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.17067723"
                                 y3="-3.18665154"
                                 z3="1.40230806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.83094187"
                                 y3="1.21055563"
                                 z3="2.65018559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.72829758"
                                 y3="4.46994304"
                                 z3="0.27621991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.29301194"
                                 y3="-0.40911549"
                                 z3="1.52854733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.09078142"
                                 y3="-3.31834639"
                                 z3="-1.52315983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.53697286"
                                 y3="0.53017249"
                                 z3="1.22183718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.35585034"
                                 y3="-2.39084666"
                                 z3="-1.81252071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 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 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 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 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.123,1.6494,-1.3505;-7.6669,-.2112,-.5222;3.5868,-.4431,.6533;2.96,.8366,-1.0673;-2.3257,-2.5106,.1836;3.7133,2.3212,1.2263;3.9675,3.3685,.4382;5.7766,2.8467,1.6608;2.5667,.4051,.1991;4.3905,-.8613,-.4545;2.4734,1.5948,1.1564;3.6628,-.2471,-1.6441;1.2339,-.3408,.1631;4.5152,-2.3641,-.5135;.1067,.1389,-.5001;1.0927,-1.5487,.8427;-1.0954,-.553,-.5137;-.0966,-2.2526,.8617;-1.1927,-1.7524,.1757;4.8006,2.0175,1.9362;5.2081,3.6457,.7384;-3.5535,-1.9186,.0106;-3.9543,-.8401,.7878;-4.4102,-2.4756,-.9245;-5.2228,-.3102,.6186;-5.6852,-1.9546,-1.0852;-6.0791,-.8715,-.3168;5.3812,-.4107,-.337;2.2225,1.2289,2.1515;1.6897,2.2855,.8544;4.3365,.135,-2.409;2.9758,-.9637,-2.1116;4.9849,-2.761,.3863;5.1414,-2.6458,-1.3611;3.5435,-2.844,-.6386;1.935,-1.9537,1.3844;-1.9353,-.1518,-1.0645;-.1707,-3.1867,1.4023;4.8309,1.2106,2.6502;5.7283,4.4699,.2762;-3.293,-.4091,1.5285;-4.0908,-3.3183,-1.5232;-5.537,.5302,1.2218;-6.3559,-2.3908,-1.8125;</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="0.122992"
                        y3="1.649403"
                        z3="-1.350526"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.666943"
                        y3="-0.211207"
                        z3="-0.522237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.586769"
                        y3="-0.443066"
                        z3="0.653263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.959987"
                        y3="0.836585"
                        z3="-1.067311"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.325746"
                        y3="-2.510612"
                        z3="0.183649"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.713293"
                        y3="2.321226"
                        z3="1.226332"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.967548"
                        y3="3.368477"
                        z3="0.438189"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.776636"
                        y3="2.846681"
                        z3="1.660795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.56667"
                        y3="0.405139"
                        z3="0.199099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.39048"
                        y3="-0.861343"
                        z3="-0.454497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.473397"
                        y3="1.594832"
                        z3="1.156404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.662756"
                        y3="-0.247052"
                        z3="-1.644063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.233861"
                        y3="-0.340802"
                        z3="0.163146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.515187"
                        y3="-2.364114"
                        z3="-0.51354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.10669"
                        y3="0.138878"
                        z3="-0.500148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.092683"
                        y3="-1.548666"
                        z3="0.842701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.095376"
                        y3="-0.55302"
                        z3="-0.513656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.096612"
                        y3="-2.252631"
                        z3="0.861699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.192704"
                        y3="-1.752374"
                        z3="0.175657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.800587"
                        y3="2.017466"
                        z3="1.936154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.208143"
                        y3="3.645732"
                        z3="0.738409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.553511"
                        y3="-1.918573"
                        z3="0.010634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.954278"
                        y3="-0.840125"
                        z3="0.787831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.41021"
                        y3="-2.475615"
                        z3="-0.924536"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.222801"
                        y3="-0.310179"
                        z3="0.618566"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.68523"
                        y3="-1.954635"
                        z3="-1.085246"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.079125"
                        y3="-0.871538"
                        z3="-0.316811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.38115"
                        y3="-0.410671"
                        z3="-0.33699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.222512"
                        y3="1.228861"
                        z3="2.151546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.689697"
                        y3="2.285462"
                        z3="0.854354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.33651"
                        y3="0.135048"
                        z3="-2.409015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.975791"
                        y3="-0.963706"
                        z3="-2.111551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.984895"
                        y3="-2.760958"
                        z3="0.386287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.141369"
                        y3="-2.645774"
                        z3="-1.361073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.543493"
                        y3="-2.843994"
                        z3="-0.638582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.935028"
                        y3="-1.953659"
                        z3="1.384368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.93526"
                        y3="-0.151778"
                        z3="-1.064548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.170677"
                        y3="-3.186652"
                        z3="1.402308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.830942"
                        y3="1.210556"
                        z3="2.650186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.728298"
                        y3="4.469943"
                        z3="0.27622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.293012"
                        y3="-0.409115"
                        z3="1.528547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.090781"
                        y3="-3.318346"
                        z3="-1.52316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.536973"
                        y3="0.530172"
                        z3="1.221837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.35585"
                        y3="-2.390847"
                        z3="-1.812521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 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 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.123,1.6494,-1.3505;-7.6669,-.2112,-.5222;3.5868,-.4431,.6533;2.96,.8366,-1.0673;-2.3257,-2.5106,.1836;3.7133,2.3212,1.2263;3.9675,3.3685,.4382;5.7766,2.8467,1.6608;2.5667,.4051,.1991;4.3905,-.8613,-.4545;2.4734,1.5948,1.1564;3.6628,-.2471,-1.6441;1.2339,-.3408,.1631;4.5152,-2.3641,-.5135;.1067,.1389,-.5001;1.0927,-1.5487,.8427;-1.0954,-.553,-.5137;-.0966,-2.2526,.8617;-1.1927,-1.7524,.1757;4.8006,2.0175,1.9362;5.2081,3.6457,.7384;-3.5535,-1.9186,.0106;-3.9543,-.8401,.7878;-4.4102,-2.4756,-.9245;-5.2228,-.3102,.6186;-5.6852,-1.9546,-1.0852;-6.0791,-.8715,-.3168;5.3811,-.4107,-.337;2.2225,1.2289,2.1515;1.6897,2.2855,.8544;4.3365,.135,-2.409;2.9758,-.9637,-2.1116;4.9849,-2.761,.3863;5.1414,-2.6458,-1.3611;3.5435,-2.844,-.6386;1.935,-1.9537,1.3844;-1.9353,-.1518,-1.0645;-.1707,-3.1867,1.4023;4.8309,1.2106,2.6502;5.7283,4.4699,.2762;-3.293,-.4091,1.5285;-4.0908,-3.3183,-1.5232;-5.537,.5302,1.2218;-6.3559,-2.3908,-1.8125;</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">1756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2869.6017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423.4808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68948731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2708.23716367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4752.92665098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8187.03572407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3434.10907308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03528266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40882443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71933712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292838</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999809469095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999809469095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999618938190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.991114823596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.4746 98.5400 98.8106 98.9469 99.1391 99.2567 99.2894 99.4982 99.6343 99.8519 99.9547 100.1598 100.4198 100.5022 100.6582 100.9140 100.9941 101.3919 101.6773 101.8211 101.8931 102.0038 102.2891 102.5505 102.8752 102.9538 103.0018 103.1499 103.2187 103.3534 103.7319 103.9794 104.0597 104.3220 104.4559 104.6885 104.9427 105.1037 105.1851 105.4272 105.5396 105.7796 105.8155 105.8932 106.0617 106.1900 106.2411 106.3751 106.5869 106.7550 106.8787 107.0343 107.3859 107.4183 107.4561 107.6984 107.9670 108.2076 108.3218 108.5196 108.6584 108.7253 108.8315 109.1004 109.2199 109.2906 109.3899 109.5587 109.8496 110.1402 110.3792 110.5165 110.6762 111.0202 111.1510 111.3271 111.5811 111.8116 111.8696 112.0714 112.5126 112.5880 112.7472 112.8492 113.0561 113.1882 113.4303 113.6226 113.8755 114.0382 114.1607 114.2439 114.5858 114.6811 114.8636 114.9286 115.0503 115.2674 115.4155 115.6276 115.8083 115.9049 116.2737 116.4542 116.6488 116.9412 116.9842 117.2745 117.3542 117.5044 117.7245 117.8183 117.9837 118.1736 118.5064 118.7113 118.9732 119.0273 119.2781 119.4223 119.5414 119.6801 119.7801 119.9714 120.0910 120.3412 120.6665 120.6940 120.7708 120.9026 121.2238 121.3976 121.7170 121.9542 122.2663 122.3639 122.7452 122.9596 123.2023 123.4138 123.6976 124.1665 124.3625 124.5825 124.7888 125.3307 125.6573 126.1265 126.3066 126.6161 126.7009 127.1444 127.2638 127.6413 127.9612 128.1519 128.3712 128.6943 129.0410 129.4820 129.6485 129.7929 130.0099 130.3266 130.5232 130.7697 130.9292 131.1034 131.4807 131.5515 131.6379 131.7666 131.9368 132.0952 132.4165 132.5227 132.5948 132.8236 133.2582 133.3549 133.5742 133.7787 134.0302 134.3963 134.4708 134.7799 134.8727 135.2092 135.4894 135.9223 136.0325 136.3960 136.8988 137.0408 137.2879 137.5105 137.5927 138.0384 138.1431 138.3062 138.4417 138.6086 139.0550 139.3259 139.3733 139.5738 139.7481 140.2147 140.7224 140.9373 141.2415 141.4396 142.2443 142.5304 142.7695 143.0083 143.1697 143.5585 143.6929 144.1498 144.3424 144.5403 144.8452 144.9340 145.1055 146.0404 146.2760 146.7032 146.8499 147.0773 147.1409 147.3835 147.7088 147.8472 147.9562 148.0092 148.0946 148.5267 148.7138 148.9943 149.0905 149.5642 150.0930 150.3270 150.6103 150.9517 151.4080 152.0044 152.0954 152.1855 152.7677 153.0629 153.2584 153.6432 153.8971 154.1416 154.5879 154.7755 154.8030 155.4700 155.6132 155.7735 156.1897 156.2519 156.5612 156.7635 156.7858 157.0335 157.3715 157.5312 157.7864 158.5446 158.6005 159.2458 159.3123 159.6057 159.9543 160.4033 160.9987 161.6279 162.6228 163.4484 165.2113 165.7166 166.8703 167.4007 167.6434 168.1294 168.9821 170.2229 170.7341 171.6640 172.1308 172.4518 172.5884 173.5578 174.9255 176.3034 177.2386 178.3917 179.3663 183.1671 183.5199 185.8829 188.3957 188.8309 189.6289 190.7142 191.2380 193.4328 194.9510 195.1859 196.7235 198.1796 201.1783 201.4430 203.4015 205.2348 206.3302 209.2555 221.5345 222.8019 222.9160 223.3881 224.3476 224.8055 227.1814 228.2674 229.5219 230.2398 294.7823 295.6050 297.2909 300.0706 312.3894 313.3455 614.4006 614.8022 625.9981 628.1442 628.6225 631.8796 632.0629 633.7886 634.4009 635.6451 636.3163 636.5466 640.1335 640.7851 643.6034 647.9507 649.9179 653.5287 654.2932 712.0944 716.9125 877.9635 882.9259 901.9581 1214.4624 1215.4944 1218.3043</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">-0.079803 -0.099715 -0.412087 -0.361748 -0.329940 0.124012 -0.354608 -0.421694 0.575116 0.133859 -0.097340 0.022122 -0.143302 -0.283030 0.001008 -0.128323 -0.169490 -0.270564 0.283746 0.060296 0.058101 0.274358 -0.195415 -0.242917 -0.127260 -0.111942 0.070047 0.080849 0.141450 0.133352 0.118038 0.081719 0.097597 0.104807 0.082258 0.156712 0.131317 0.151358 0.171470 0.161523 0.163219 0.153102 0.149234 0.148505</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">17.0798 17.0997 8.4121 8.3617 8.3299 6.8760 7.3546 7.4217 5.4249 5.8661 6.0973 5.9779 6.1433 6.2830 5.9990 6.1283 6.1695 6.2706 5.7163 5.9397 5.9419 5.7256 6.1954 6.2429 6.1273 6.1119 5.9300 0.9192 0.8585 0.8666 0.8820 0.9183 0.9024 0.8952 0.9177 0.8433 0.8687 0.8486 0.8285 0.8385 0.8368 0.8469 0.8508 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">-0.0798 -0.0997 -0.4121 -0.3617 -0.3299 0.1240 -0.3546 -0.4217 0.5751 0.1339 -0.0973 0.0221 -0.1433 -0.2830 0.0010 -0.1283 -0.1695 -0.2706 0.2837 0.0603 0.0581 0.2744 -0.1954 -0.2429 -0.1273 -0.1119 0.0700 0.0808 0.1415 0.1334 0.1180 0.0817 0.0976 0.1048 0.0823 0.1567 0.1313 0.1514 0.1715 0.1615 0.1632 0.1531 0.1492 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2435 1.2036 1.9654 1.9990 2.0791 3.3778 2.8912 3.0250 3.8828 3.9143 3.7792 3.9096 3.5796 3.9684 4.0150 3.9166 3.9766 4.0815 3.7780 4.0637 4.0542 3.6892 3.9655 4.0444 3.9572 3.9451 3.8373 1.0028 1.0054 1.0317 0.9968 1.0053 1.0041 1.0050 1.0032 1.0182 1.0247 1.0077 1.0029 0.9953 0.9918 1.0038 1.0021 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2435 1.2036 1.9654 1.9990 2.0791 3.3778 2.8912 3.0250 3.8828 3.9143 3.7792 3.9096 3.5796 3.9684 4.0150 3.9166 3.9766 4.0815 3.7780 4.0637 4.0542 3.6892 3.9655 4.0444 3.9572 3.9451 3.8373 1.0028 1.0054 1.0317 0.9968 1.0053 1.0041 1.0050 1.0032 1.0182 1.0247 1.0077 1.0029 0.9953 0.9918 1.0038 1.0021 1.0010</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">1.0879 1.0039 0.9578 0.9158 1.0072 0.9420 0.9793 0.9014 1.0612 0.8835 1.3574 1.6541 1.5797 1.3749 0.8821 0.8994 0.9481 0.9683 0.9949 0.9903 0.9884 0.9700 1.0008 1.3271 1.2856 0.9919 0.9861 0.9828 1.4405 0.1077 1.5011 0.9646 1.3714 0.9482 1.3795 0.9870 0.9561 0.9615 1.3532 1.3923 1.4373 0.9696 1.4299 0.9838 1.3709 0.9759 1.3703 0.9783</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">-0.024345531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.713832842775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.48288 -30.84687 -0.36400 -12.38092 9.95761 -2.42332 3.23507 -3.02965 0.20542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.25053</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
