<?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="1.711458"
                        y3="-0.617871"
                        z3="2.723629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.651913"
                        y3="-0.400477"
                        z3="-1.938776"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.49783"
                        y3="-0.098448"
                        z3="0.423374"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.729212"
                        y3="0.935364"
                        z3="-1.385825"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.571859"
                        y3="-1.921257"
                        z3="0.549288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.747983"
                        y3="2.663084"
                        z3="0.676797"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.597759"
                        y3="2.520929"
                        z3="1.697205"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.575823"
                        y3="3.632145"
                        z3="0.009871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.450466"
                        y3="0.697913"
                        z3="-0.035846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.946532"
                        y3="-0.917918"
                        z3="-0.653719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.44807"
                        y3="2.046204"
                        z3="0.686113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.352898"
                        y3="-0.231942"
                        z3="-1.894477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.094438"
                        y3="0.013732"
                        z3="0.134228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.511371"
                        y3="-2.359174"
                        z3="-0.501468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.697744"
                        y3="-0.603628"
                        z3="1.319595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.183313"
                        y3="-0.00477"
                        z3="-0.917599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.536383"
                        y3="-1.216859"
                        z3="1.450431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.051341"
                        y3="-0.625307"
                        z3="-0.822775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.406114"
                        y3="-1.235001"
                        z3="0.371301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.346387"
                        y3="3.317324"
                        z3="-0.319188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.669748"
                        y3="3.120326"
                        z3="1.251635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.724094"
                        y3="-1.514747"
                        z3="-0.073701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.098877"
                        y3="-0.179117"
                        z3="-0.138328"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.551131"
                        y3="-2.506382"
                        z3="-0.579015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.30886"
                        y3="0.163563"
                        z3="-0.720649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.767487"
                        y3="-2.164947"
                        z3="-1.148899"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.1356"
                        y3="-0.830942"
                        z3="-1.220192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.037435"
                        y3="-0.864855"
                        z3="-0.661187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.137823"
                        y3="1.938001"
                        z3="1.722751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.731371"
                        y3="2.706664"
                        z3="0.198518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.109928"
                        y3="0.067178"
                        z3="-2.618564"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.626624"
                        y3="-0.876532"
                        z3="-2.401194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.888713"
                        y3="-2.791932"
                        z3="0.425002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.909318"
                        y3="-2.949794"
                        z3="-1.328078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.424973"
                        y3="-2.458419"
                        z3="-0.514587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.442105"
                        y3="0.470386"
                        z3="-1.85343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.821611"
                        y3="-1.687746"
                        z3="2.381923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.711751"
                        y3="-0.631245"
                        z3="-1.679392"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.853031"
                        y3="3.560166"
                        z3="-1.246689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.562624"
                        y3="3.196413"
                        z3="1.852455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.466776"
                        y3="0.600066"
                        z3="0.267878"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.25353"
                        y3="-3.545301"
                        z3="-0.522218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.602123"
                        y3="1.203096"
                        z3="-0.769714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.413886"
                        y3="-2.939224"
                        z3="-1.53885"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:1.7115,-.6179,2.7236;-7.6519,-.4005,-1.9388;3.4978,-.0984,.4234;2.7292,.9354,-1.3858;-2.5719,-1.9213,.5493;3.748,2.6631,.6768;4.5978,2.5209,1.6972;5.5758,3.6321,.0099;2.4505,.6979,-.0358;3.9465,-.9179,-.6537;2.4481,2.0462,.6861;3.3529,-.2319,-1.8945;1.0944,.0137,.1342;3.5114,-2.3592,-.5015;.6977,-.6036,1.3196;.1833,-.0048,-.9176;-.5364,-1.2169,1.4504;-1.0513,-.6253,-.8228;-1.4061,-1.235,.3713;4.3464,3.3173,-.3192;5.6697,3.1203,1.2516;-3.7241,-1.5147,-.0737;-4.0989,-.1791,-.1383;-4.5511,-2.5064,-.579;-5.3089,.1636,-.7206;-5.7675,-2.1649,-1.1489;-6.1356,-.8309,-1.2202;5.0374,-.8649,-.6612;2.1378,1.938,1.7228;1.7314,2.7067,.1985;4.1099,.0672,-2.6186;2.6266,-.8765,-2.4012;3.8887,-2.7919,.425;3.9093,-2.9498,-1.3281;2.425,-2.4584,-.5146;.4421,.4704,-1.8534;-.8216,-1.6877,2.3819;-1.7118,-.6312,-1.6794;3.853,3.5602,-1.2467;6.5626,3.1964,1.8525;-3.4668,.6001,.2679;-4.2535,-3.5453,-.5222;-5.6021,1.2031,-.7697;-6.4139,-2.9392,-1.5389;</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">2705.6250062034 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">6.089e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="1.71145787"
                                 y3="-0.61787127"
                                 z3="2.72362916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.65191321"
                                 y3="-0.40047707"
                                 z3="-1.93877576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.49783032"
                                 y3="-0.09844755"
                                 z3="0.42337391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.72921169"
                                 y3="0.93536356"
                                 z3="-1.385825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.57185871"
                                 y3="-1.92125702"
                                 z3="0.54928827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.74798316"
                                 y3="2.663084"
                                 z3="0.6767973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.59775895"
                                 y3="2.52092919"
                                 z3="1.69720505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.57582315"
                                 y3="3.63214489"
                                 z3="0.00987127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.45046587"
                                 y3="0.69791325"
                                 z3="-0.03584605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.94653196"
                                 y3="-0.91791759"
                                 z3="-0.65371883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44806958"
                                 y3="2.04620395"
                                 z3="0.6861131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.35289826"
                                 y3="-0.23194172"
                                 z3="-1.89447738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09443825"
                                 y3="0.0137317"
                                 z3="0.1342277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.51137121"
                                 y3="-2.35917394"
                                 z3="-0.50146812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69774408"
                                 y3="-0.60362756"
                                 z3="1.31959491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.18331328"
                                 y3="-0.00477034"
                                 z3="-0.91759914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.53638303"
                                 y3="-1.21685898"
                                 z3="1.45043066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05134105"
                                 y3="-0.62530697"
                                 z3="-0.82277517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.40611394"
                                 y3="-1.23500125"
                                 z3="0.37130099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.34638716"
                                 y3="3.31732395"
                                 z3="-0.31918791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.66974843"
                                 y3="3.12032563"
                                 z3="1.25163514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.72409401"
                                 y3="-1.51474661"
                                 z3="-0.07370129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.09887715"
                                 y3="-0.17911659"
                                 z3="-0.13832837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.55113091"
                                 y3="-2.50638189"
                                 z3="-0.57901482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.30886007"
                                 y3="0.16356252"
                                 z3="-0.72064913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.76748709"
                                 y3="-2.16494698"
                                 z3="-1.14889903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.13560009"
                                 y3="-0.83094234"
                                 z3="-1.22019171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.03743525"
                                 y3="-0.86485502"
                                 z3="-0.66118678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.13782307"
                                 y3="1.93800131"
                                 z3="1.72275088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.73137137"
                                 y3="2.70666373"
                                 z3="0.19851842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.10992846"
                                 y3="0.06717758"
                                 z3="-2.61856439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62662354"
                                 y3="-0.87653213"
                                 z3="-2.4011938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.8887131"
                                 y3="-2.7919322"
                                 z3="0.42500206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.9093184"
                                 y3="-2.94979386"
                                 z3="-1.32807812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.42497342"
                                 y3="-2.45841859"
                                 z3="-0.51458739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.4421045"
                                 y3="0.47038567"
                                 z3="-1.85342974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.82161065"
                                 y3="-1.68774631"
                                 z3="2.38192313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.71175094"
                                 y3="-0.63124478"
                                 z3="-1.67939165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.85303058"
                                 y3="3.56016596"
                                 z3="-1.24668939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.56262415"
                                 y3="3.1964132"
                                 z3="1.85245519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.46677637"
                                 y3="0.60006554"
                                 z3="0.26787832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.25352954"
                                 y3="-3.54530088"
                                 z3="-0.52221828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.60212338"
                                 y3="1.20309581"
                                 z3="-0.76971402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.41388573"
                                 y3="-2.93922441"
                                 z3="-1.53884968">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a22" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:1.7115,-.6179,2.7236;-7.6519,-.4005,-1.9388;3.4978,-.0984,.4234;2.7292,.9354,-1.3858;-2.5719,-1.9213,.5493;3.748,2.6631,.6768;4.5978,2.5209,1.6972;5.5758,3.6321,.0099;2.4505,.6979,-.0358;3.9465,-.9179,-.6537;2.4481,2.0462,.6861;3.3529,-.2319,-1.8945;1.0944,.0137,.1342;3.5114,-2.3592,-.5015;.6977,-.6036,1.3196;.1833,-.0048,-.9176;-.5364,-1.2169,1.4504;-1.0513,-.6253,-.8228;-1.4061,-1.235,.3713;4.3464,3.3173,-.3192;5.6697,3.1203,1.2516;-3.7241,-1.5147,-.0737;-4.0989,-.1791,-.1383;-4.5511,-2.5064,-.579;-5.3089,.1636,-.7206;-5.7675,-2.1649,-1.1489;-6.1356,-.8309,-1.2202;5.0374,-.8649,-.6612;2.1378,1.938,1.7228;1.7314,2.7067,.1985;4.1099,.0672,-2.6186;2.6266,-.8765,-2.4012;3.8887,-2.7919,.425;3.9093,-2.9498,-1.3281;2.425,-2.4584,-.5146;.4421,.4704,-1.8534;-.8216,-1.6877,2.3819;-1.7118,-.6312,-1.6794;3.853,3.5602,-1.2467;6.5626,3.1964,1.8525;-3.4668,.6001,.2679;-4.2535,-3.5453,-.5222;-5.6021,1.2031,-.7697;-6.4139,-2.9392,-1.5388;</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="1.711458"
                        y3="-0.617871"
                        z3="2.723629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.651913"
                        y3="-0.400477"
                        z3="-1.938776"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.49783"
                        y3="-0.098448"
                        z3="0.423374"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.729212"
                        y3="0.935364"
                        z3="-1.385825"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.571859"
                        y3="-1.921257"
                        z3="0.549288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.747983"
                        y3="2.663084"
                        z3="0.676797"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.597759"
                        y3="2.520929"
                        z3="1.697205"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.575823"
                        y3="3.632145"
                        z3="0.009871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.450466"
                        y3="0.697913"
                        z3="-0.035846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.946532"
                        y3="-0.917918"
                        z3="-0.653719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.44807"
                        y3="2.046204"
                        z3="0.686113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.352898"
                        y3="-0.231942"
                        z3="-1.894477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.094438"
                        y3="0.013732"
                        z3="0.134228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.511371"
                        y3="-2.359174"
                        z3="-0.501468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.697744"
                        y3="-0.603628"
                        z3="1.319595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.183313"
                        y3="-0.00477"
                        z3="-0.917599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.536383"
                        y3="-1.216859"
                        z3="1.450431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.051341"
                        y3="-0.625307"
                        z3="-0.822775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.406114"
                        y3="-1.235001"
                        z3="0.371301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.346387"
                        y3="3.317324"
                        z3="-0.319188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.669748"
                        y3="3.120326"
                        z3="1.251635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.724094"
                        y3="-1.514747"
                        z3="-0.073701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.098877"
                        y3="-0.179117"
                        z3="-0.138328"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.551131"
                        y3="-2.506382"
                        z3="-0.579015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.30886"
                        y3="0.163563"
                        z3="-0.720649"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.767487"
                        y3="-2.164947"
                        z3="-1.148899"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.1356"
                        y3="-0.830942"
                        z3="-1.220192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.037435"
                        y3="-0.864855"
                        z3="-0.661187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.137823"
                        y3="1.938001"
                        z3="1.722751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.731371"
                        y3="2.706664"
                        z3="0.198518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.109928"
                        y3="0.067178"
                        z3="-2.618564"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.626624"
                        y3="-0.876532"
                        z3="-2.401194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.888713"
                        y3="-2.791932"
                        z3="0.425002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.909318"
                        y3="-2.949794"
                        z3="-1.328078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.424973"
                        y3="-2.458419"
                        z3="-0.514587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.442105"
                        y3="0.470386"
                        z3="-1.85343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.821611"
                        y3="-1.687746"
                        z3="2.381923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.711751"
                        y3="-0.631245"
                        z3="-1.679392"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.853031"
                        y3="3.560166"
                        z3="-1.246689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.562624"
                        y3="3.196413"
                        z3="1.852455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.466776"
                        y3="0.600066"
                        z3="0.267878"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.25353"
                        y3="-3.545301"
                        z3="-0.522218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.602123"
                        y3="1.203096"
                        z3="-0.769714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.413886"
                        y3="-2.939224"
                        z3="-1.53885"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:1.7115,-.6179,2.7236;-7.6519,-.4005,-1.9388;3.4978,-.0984,.4234;2.7292,.9354,-1.3858;-2.5719,-1.9213,.5493;3.748,2.6631,.6768;4.5978,2.5209,1.6972;5.5758,3.6321,.0099;2.4505,.6979,-.0358;3.9465,-.9179,-.6537;2.4481,2.0462,.6861;3.3529,-.2319,-1.8945;1.0944,.0137,.1342;3.5114,-2.3592,-.5015;.6977,-.6036,1.3196;.1833,-.0048,-.9176;-.5364,-1.2169,1.4504;-1.0513,-.6253,-.8228;-1.4061,-1.235,.3713;4.3464,3.3173,-.3192;5.6697,3.1203,1.2516;-3.7241,-1.5147,-.0737;-4.0989,-.1791,-.1383;-4.5511,-2.5064,-.579;-5.3089,.1636,-.7206;-5.7675,-2.1649,-1.1489;-6.1356,-.8309,-1.2202;5.0374,-.8649,-.6612;2.1378,1.938,1.7228;1.7314,2.7067,.1985;4.1099,.0672,-2.6186;2.6266,-.8765,-2.4012;3.8887,-2.7919,.425;3.9093,-2.9498,-1.3281;2.425,-2.4584,-.5146;.4421,.4704,-1.8534;-.8216,-1.6877,2.3819;-1.7118,-.6312,-1.6794;3.853,3.5602,-1.2467;6.5626,3.1964,1.8525;-3.4668,.6001,.2679;-4.2535,-3.5453,-.5222;-5.6021,1.2031,-.7697;-6.4139,-2.9392,-1.5389;</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">1709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2873.5750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407.8901</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68787633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2705.62500620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4750.31288254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8181.64829909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3431.33541656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03566624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.38895123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70107490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000108672808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000108672808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000217345616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.988184765993</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3886 98.5047 98.7631 98.8613 98.9261 99.0738 99.3040 99.6107 99.7464 99.7797 99.8448 99.9672 100.2595 100.4342 100.6947 100.9031 100.9769 101.0170 101.2543 101.4722 101.4988 101.6667 101.7459 102.0993 102.5336 102.5714 102.8254 103.1197 103.2411 103.3512 103.6153 103.6794 103.9250 103.9736 104.2543 104.4590 104.6061 104.7643 104.9783 105.2181 105.4257 105.4782 105.6624 105.8267 106.0240 106.1038 106.3098 106.4597 106.5610 106.6882 106.7645 106.8627 107.0294 107.1967 107.2496 107.3306 107.5679 107.7335 107.7916 108.2396 108.3815 108.5366 108.8562 108.8752 109.0686 109.2803 109.4670 109.5166 109.6278 109.8303 110.2696 110.4899 110.5208 110.6055 111.0446 111.2049 111.4161 111.6750 111.8727 111.9820 112.1969 112.3046 112.5176 112.6934 112.7739 113.0265 113.3015 113.3495 113.6160 113.8704 113.9939 114.0995 114.3245 114.5441 114.7296 114.9360 115.0390 115.2551 115.4210 115.5066 115.5561 115.8069 115.9035 116.1202 116.4021 116.6722 116.9909 117.1467 117.2441 117.4753 117.6340 117.6742 117.8746 118.0327 118.1491 118.3741 118.4805 118.7642 119.1243 119.1940 119.4284 119.4495 119.7661 119.8300 120.1990 120.2729 120.4172 120.6394 120.8649 120.9288 121.2279 121.2706 121.4136 121.6926 121.8698 122.3264 122.4290 122.7739 123.0011 123.0436 123.2985 123.6693 123.8819 124.3608 124.4253 124.7092 125.6442 125.9151 126.3180 126.3783 126.4445 126.7853 126.8224 127.2085 127.6242 128.0906 128.2111 128.5676 128.9553 129.1855 129.3899 129.7506 130.0069 130.2158 130.4692 130.7007 130.7342 131.1476 131.2365 131.4719 131.5831 131.6579 131.7638 131.8975 131.9869 132.1598 132.3243 132.5605 132.6125 133.0151 133.2414 133.5002 133.6285 133.9840 134.3257 134.5786 134.7129 135.3102 135.4402 135.8072 135.8847 136.3416 136.4325 136.7194 136.9967 137.1032 137.2783 137.4198 137.7619 138.0140 138.3377 138.3699 138.6049 138.7209 139.1114 139.6607 139.7375 139.8960 140.1441 140.5140 140.8826 141.2172 141.3524 141.6657 142.4727 142.7195 142.9208 143.0672 143.2711 143.8131 143.9314 144.2515 144.3798 144.6501 144.7284 145.4069 145.9082 146.3144 146.4675 146.8379 147.1785 147.1942 147.4116 147.7353 147.8812 147.9500 148.0927 148.4721 148.7854 148.9099 149.1808 149.1948 149.8745 150.0593 150.4270 150.6646 151.0366 151.0986 151.5084 151.6229 151.9974 152.6194 153.0639 153.5496 153.7221 154.2286 154.5398 154.7357 154.7668 155.0394 155.4186 155.5732 156.0038 156.1550 156.3597 156.4465 156.6780 156.9905 157.2757 157.4029 157.5308 157.7653 158.1490 158.3312 158.8054 159.4144 159.8943 160.0683 160.4542 161.1147 161.6135 162.2797 162.9403 165.2392 166.1323 167.1157 167.4570 168.1562 168.8658 169.3064 169.9479 170.9058 171.1208 171.6434 172.3024 172.8226 173.6360 174.5289 176.2381 177.9847 178.6635 179.4828 182.5641 183.2150 186.1564 188.7593 189.2231 189.6786 190.6095 191.0384 192.9245 195.0169 195.2565 196.6245 198.1983 200.7843 201.7636 204.6947 205.7398 206.4352 208.2786 221.5448 222.8213 223.0667 223.3971 224.4066 224.9544 227.2031 228.3413 229.5239 230.3708 294.7860 295.9351 297.3042 300.1269 312.3988 313.4800 614.1037 615.3107 625.8477 627.8112 628.5138 631.6355 632.7705 634.0482 634.4159 635.5094 636.4832 636.5577 639.2006 640.7305 643.3479 648.5013 649.7835 653.5734 654.2709 712.0183 717.8318 877.6364 882.6125 901.9746 1214.3453 1215.1459 1219.1364</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">-0.080191 -0.101829 -0.373640 -0.396550 -0.332031 0.118448 -0.350213 -0.423086 0.608073 0.208306 -0.102226 -0.044189 -0.218614 -0.301683 0.033942 -0.099603 -0.226801 -0.224062 0.272642 0.068906 0.054750 0.302683 -0.203898 -0.262126 -0.127181 -0.105566 0.063179 0.090085 0.134252 0.144592 0.110031 0.098992 0.089944 0.107838 0.081853 0.154939 0.129199 0.159438 0.169061 0.161973 0.160742 0.152391 0.148904 0.148330</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">17.0802 17.1018 8.3736 8.3965 8.3320 6.8816 7.3502 7.4231 5.3919 5.7917 6.1022 6.0442 6.2186 6.3017 5.9661 6.0996 6.2268 6.2241 5.7274 5.9311 5.9453 5.6973 6.2039 6.2621 6.1272 6.1056 5.9368 0.9099 0.8657 0.8554 0.8900 0.9010 0.9101 0.8922 0.9181 0.8451 0.8708 0.8406 0.8309 0.8380 0.8393 0.8476 0.8511 0.8517</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">-0.0802 -0.1018 -0.3736 -0.3965 -0.3320 0.1184 -0.3502 -0.4231 0.6081 0.2083 -0.1022 -0.0442 -0.2186 -0.3017 0.0339 -0.0996 -0.2268 -0.2241 0.2726 0.0689 0.0547 0.3027 -0.2039 -0.2621 -0.1272 -0.1056 0.0632 0.0901 0.1343 0.1446 0.1100 0.0990 0.0899 0.1078 0.0819 0.1549 0.1292 0.1594 0.1691 0.1620 0.1607 0.1524 0.1489 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2381 1.2018 1.9992 1.9731 2.0749 3.3757 2.8896 3.0255 3.8241 3.8375 3.7672 3.9352 3.6331 3.9765 3.9360 3.9098 4.1388 3.9919 3.7873 4.0690 4.0585 3.6737 3.9616 4.0468 3.9612 3.9439 3.8407 0.9987 1.0309 1.0071 1.0023 0.9971 1.0096 1.0074 0.9966 1.0179 1.0279 0.9964 1.0041 0.9953 0.9937 1.0050 1.0024 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2381 1.2018 1.9992 1.9731 2.0749 3.3757 2.8896 3.0255 3.8241 3.8375 3.7672 3.9352 3.6331 3.9765 3.9360 3.9098 4.1388 3.9919 3.7873 4.0690 4.0585 3.6737 3.9616 4.0468 3.9612 3.9439 3.8407 0.9987 1.0309 1.0071 1.0023 0.9971 1.0096 1.0074 0.9966 1.0179 1.0279 0.9964 1.0041 0.9953 0.9937 1.0050 1.0024 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">1.0509 0.1013 1.0025 1.0152 0.9172 0.9673 0.9198 0.9528 0.9204 1.0658 0.8808 1.3598 1.6558 1.5804 1.3749 0.8746 0.8646 0.9187 0.9541 0.9888 0.9931 0.9916 0.9798 1.0169 1.3016 1.3041 0.9938 0.9865 0.9819 1.4710 1.4717 0.9598 1.4149 0.9659 1.3663 0.9642 0.9542 0.9613 1.3490 1.3821 1.4379 0.9686 1.4379 0.9844 1.3751 0.9751 1.3666 0.9790</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">-0.024589410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.712465744177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.70272 -23.03068 -1.32797 -3.44391 2.30940 -1.13451 -8.83471 7.19667 -1.63804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
