<?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">5.0.2</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="45">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 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.795483"
                        y3="-1.790721"
                        z3="-1.674508"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.650456"
                        y3="-2.322583"
                        z3="0.936028"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.207321"
                        y3="-0.182433"
                        z3="-2.270032"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.834502"
                        y3="1.451503"
                        z3="-0.903284"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.27498"
                        y3="1.555266"
                        z3="0.572971"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.435912"
                        y3="-0.357643"
                        z3="1.361567"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.092042"
                        y3="0.638351"
                        z3="1.967568"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.470268"
                        y3="0.031444"
                        z3="3.287173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.054554"
                        y3="0.294836"
                        z3="-0.971504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.381967"
                        y3="0.94517"
                        z3="-3.135908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.660762"
                        y3="-0.743335"
                        z3="-0.016405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.710398"
                        y3="2.091854"
                        z3="-2.165997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.601767"
                        y3="0.594587"
                        z3="-0.607881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.157681"
                        y3="1.2073"
                        z3="-3.983017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.546912"
                        y3="-0.275607"
                        z3="-0.869928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.292671"
                        y3="1.762854"
                        z3="0.087739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.757197"
                        y3="0.006171"
                        z3="-0.491586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.006149"
                        y3="2.065972"
                        z3="0.486914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.023661"
                        y3="1.184533"
                        z3="0.19009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.447393"
                        y3="-0.689876"
                        z3="2.178373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.498497"
                        y3="0.849513"
                        z3="3.125604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.273285"
                        y3="0.609279"
                        z3="0.64316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.370078"
                        y3="0.746631"
                        z3="-0.189551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.203445"
                        y3="-0.422455"
                        z3="1.567861"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.41935"
                        y3="-0.155541"
                        z3="-0.095119"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.245502"
                        y3="-1.330565"
                        z3="1.656971"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.345663"
                        y3="-1.189075"
                        z3="0.823909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.234609"
                        y3="0.718557"
                        z3="-3.778832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.731738"
                        y3="-0.849172"
                        z3="-0.187554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.193969"
                        y3="-1.717607"
                        z3="-0.143115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.652642"
                        y3="2.587454"
                        z3="-2.393953"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.915167"
                        y3="2.843834"
                        z3="-2.147557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.348705"
                        y3="2.054268"
                        z3="-4.643413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.286131"
                        y3="1.44843"
                        z3="-3.372918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.918042"
                        y3="0.348521"
                        z3="-4.609734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.078921"
                        y3="2.463379"
                        z3="0.332932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.545766"
                        y3="-0.693326"
                        z3="-0.73422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.197363"
                        y3="2.98252"
                        z3="1.024521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.741064"
                        y3="-1.468035"
                        z3="1.935558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.844475"
                        y3="1.594117"
                        z3="3.824192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.414246"
                        y3="1.555951"
                        z3="-0.906525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.345817"
                        y3="-0.521276"
                        z3="2.221224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.279903"
                        y3="-0.049918"
                        z3="-0.741077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.1968"
                        y3="-2.136262"
                        z3="2.376601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.906476"
                        y3="1.082916"
                        z3="1.551098"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 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/C19H18Cl2N3O3/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/h2-8,11-13,23H,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/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.7955,-1.7907,-1.6745;-6.6505,-2.3226,.936;3.2073,-.1824,-2.27;3.8345,1.4515,-.9033;-2.275,1.5553,.573;3.4359,-.3576,1.3616;4.092,.6384,1.9676;2.4703,.0314,3.2872;3.0546,.2948,-.9715;3.382,.9452,-3.1359;3.6608,-.7433,-.0164;3.7104,2.0919,-2.166;1.6018,.5946,-.6079;2.1577,1.2073,-3.983;.5469,-.2756,-.8699;1.2927,1.7629,.0877;-.7572,.0062,-.4916;.0061,2.066,.4869;-1.0237,1.1845,.1901;2.4474,-.6899,2.1784;3.4985,.8495,3.1256;-3.2733,.6093,.6432;-4.3701,.7466,-.1896;-3.2034,-.4225,1.5679;-5.4193,-.1555,-.0951;-4.2455,-1.3306,1.657;-5.3457,-1.1891,.8239;4.2346,.7186,-3.7788;4.7317,-.8492,-.1876;3.194,-1.7176,-.1431;4.6526,2.5875,-2.394;2.9152,2.8438,-2.1476;2.3487,2.0543,-4.6434;1.2861,1.4484,-3.3729;1.918,.3485,-4.6097;2.0789,2.4634,.3329;-1.5458,-.6933,-.7342;-.1974,2.9825,1.0245;1.7411,-1.468,1.9356;3.8445,1.5941,3.8242;-4.4142,1.556,-.9065;-2.3458,-.5213,2.2212;-6.2799,-.0499,-.7411;-4.1968,-2.1363,2.3766;4.9065,1.0829,1.5511;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</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">1</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">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2821.0411523407 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.379e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">1.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.613 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="0.79548296"
                                 y3="-1.79072116"
                                 z3="-1.67450765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.65045625"
                                 y3="-2.32258258"
                                 z3="0.93602753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.2073207"
                                 y3="-0.18243343"
                                 z3="-2.27003173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.83450179"
                                 y3="1.45150269"
                                 z3="-0.9032836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.27497961"
                                 y3="1.55526575"
                                 z3="0.57297133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.43591176"
                                 y3="-0.35764343"
                                 z3="1.36156696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.09204236"
                                 y3="0.63835096"
                                 z3="1.96756793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.47026776"
                                 y3="0.03144426"
                                 z3="3.28717295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.05455364"
                                 y3="0.29483646"
                                 z3="-0.97150384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.38196747"
                                 y3="0.9451699"
                                 z3="-3.1359078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.66076212"
                                 y3="-0.74333532"
                                 z3="-0.0164053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.71039802"
                                 y3="2.09185378"
                                 z3="-2.1659968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60176741"
                                 y3="0.59458732"
                                 z3="-0.60788083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.15768121"
                                 y3="1.20730026"
                                 z3="-3.98301682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54691161"
                                 y3="-0.27560737"
                                 z3="-0.8699277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.29267104"
                                 y3="1.76285382"
                                 z3="0.08773873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.7571971"
                                 y3="0.00617059"
                                 z3="-0.49158571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.00614892"
                                 y3="2.06597247"
                                 z3="0.48691415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.02366095"
                                 y3="1.18453256"
                                 z3="0.19009023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44739327"
                                 y3="-0.68987602"
                                 z3="2.17837278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.49849742"
                                 y3="0.84951316"
                                 z3="3.12560445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.27328462"
                                 y3="0.60927899"
                                 z3="0.6431604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.37007783"
                                 y3="0.74663102"
                                 z3="-0.18955105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20344489"
                                 y3="-0.42245461"
                                 z3="1.56786055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.4193498"
                                 y3="-0.15554083"
                                 z3="-0.09511862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.24550159"
                                 y3="-1.33056535"
                                 z3="1.65697082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.3456626"
                                 y3="-1.18907482"
                                 z3="0.8239088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.23460881"
                                 y3="0.71855731"
                                 z3="-3.77883175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.7317384"
                                 y3="-0.84917184"
                                 z3="-0.18755386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19396894"
                                 y3="-1.7176067"
                                 z3="-0.14311496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65264229"
                                 y3="2.58745424"
                                 z3="-2.39395293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9151669"
                                 y3="2.84383357"
                                 z3="-2.14755738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.34870494"
                                 y3="2.05426783"
                                 z3="-4.64341288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.28613109"
                                 y3="1.44843013"
                                 z3="-3.37291829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.91804198"
                                 y3="0.34852058"
                                 z3="-4.60973356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.07892074"
                                 y3="2.46337916"
                                 z3="0.33293157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.54576569"
                                 y3="-0.69332576"
                                 z3="-0.73422012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.19736253"
                                 y3="2.98252034"
                                 z3="1.02452095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74106394"
                                 y3="-1.46803523"
                                 z3="1.93555843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.84447476"
                                 y3="1.59411694"
                                 z3="3.82419203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.41424562"
                                 y3="1.55595114"
                                 z3="-0.90652486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.34581652"
                                 y3="-0.52127622"
                                 z3="2.22122446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.27990254"
                                 y3="-0.04991838"
                                 z3="-0.74107727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.1967999"
                                 y3="-2.13626163"
                                 z3="2.37660069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.90647553"
                                 y3="1.08291623"
                                 z3="1.55109772">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 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/C19H18Cl2N3O3/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/h2-8,11-13,23H,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/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.7955,-1.7907,-1.6745;-6.6505,-2.3226,.936;3.2073,-.1824,-2.27;3.8345,1.4515,-.9033;-2.275,1.5553,.573;3.4359,-.3576,1.3616;4.092,.6384,1.9676;2.4703,.0314,3.2872;3.0546,.2948,-.9715;3.382,.9452,-3.1359;3.6608,-.7433,-.0164;3.7104,2.0919,-2.166;1.6018,.5946,-.6079;2.1577,1.2073,-3.983;.5469,-.2756,-.8699;1.2927,1.7629,.0877;-.7572,.0062,-.4916;.0061,2.066,.4869;-1.0237,1.1845,.1901;2.4474,-.6899,2.1784;3.4985,.8495,3.1256;-3.2733,.6093,.6432;-4.3701,.7466,-.1896;-3.2034,-.4225,1.5679;-5.4193,-.1555,-.0951;-4.2455,-1.3306,1.657;-5.3457,-1.1891,.8239;4.2346,.7186,-3.7788;4.7317,-.8492,-.1876;3.194,-1.7176,-.1431;4.6526,2.5875,-2.394;2.9152,2.8438,-2.1476;2.3487,2.0543,-4.6434;1.2861,1.4484,-3.3729;1.918,.3485,-4.6097;2.0789,2.4634,.3329;-1.5458,-.6933,-.7342;-.1974,2.9825,1.0245;1.7411,-1.468,1.9356;3.8445,1.5941,3.8242;-4.4142,1.556,-.9065;-2.3458,-.5213,2.2212;-6.2799,-.0499,-.7411;-4.1968,-2.1363,2.3766;4.9065,1.0829,1.5511;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 5</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="0.795483"
                        y3="-1.790721"
                        z3="-1.674508"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.650456"
                        y3="-2.322583"
                        z3="0.936028"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.207321"
                        y3="-0.182433"
                        z3="-2.270032"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.834502"
                        y3="1.451503"
                        z3="-0.903284"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.27498"
                        y3="1.555266"
                        z3="0.572971"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.435912"
                        y3="-0.357643"
                        z3="1.361567"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.092042"
                        y3="0.638351"
                        z3="1.967568"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.470268"
                        y3="0.031444"
                        z3="3.287173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.054554"
                        y3="0.294836"
                        z3="-0.971504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.381967"
                        y3="0.94517"
                        z3="-3.135908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.660762"
                        y3="-0.743335"
                        z3="-0.016405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.710398"
                        y3="2.091854"
                        z3="-2.165997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.601767"
                        y3="0.594587"
                        z3="-0.607881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.157681"
                        y3="1.2073"
                        z3="-3.983017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.546912"
                        y3="-0.275607"
                        z3="-0.869928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.292671"
                        y3="1.762854"
                        z3="0.087739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.757197"
                        y3="0.006171"
                        z3="-0.491586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.006149"
                        y3="2.065972"
                        z3="0.486914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.023661"
                        y3="1.184533"
                        z3="0.19009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.447393"
                        y3="-0.689876"
                        z3="2.178373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.498497"
                        y3="0.849513"
                        z3="3.125604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.273285"
                        y3="0.609279"
                        z3="0.64316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.370078"
                        y3="0.746631"
                        z3="-0.189551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.203445"
                        y3="-0.422455"
                        z3="1.567861"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.41935"
                        y3="-0.155541"
                        z3="-0.095119"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.245502"
                        y3="-1.330565"
                        z3="1.656971"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.345663"
                        y3="-1.189075"
                        z3="0.823909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.234609"
                        y3="0.718557"
                        z3="-3.778832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.731738"
                        y3="-0.849172"
                        z3="-0.187554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.193969"
                        y3="-1.717607"
                        z3="-0.143115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.652642"
                        y3="2.587454"
                        z3="-2.393953"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.915167"
                        y3="2.843834"
                        z3="-2.147557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.348705"
                        y3="2.054268"
                        z3="-4.643413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.286131"
                        y3="1.44843"
                        z3="-3.372918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.918042"
                        y3="0.348521"
                        z3="-4.609734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.078921"
                        y3="2.463379"
                        z3="0.332932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.545766"
                        y3="-0.693326"
                        z3="-0.73422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.197363"
                        y3="2.98252"
                        z3="1.024521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.741064"
                        y3="-1.468035"
                        z3="1.935558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.844475"
                        y3="1.594117"
                        z3="3.824192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.414246"
                        y3="1.555951"
                        z3="-0.906525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.345817"
                        y3="-0.521276"
                        z3="2.221224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.279903"
                        y3="-0.049918"
                        z3="-0.741077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.1968"
                        y3="-2.136262"
                        z3="2.376601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.906476"
                        y3="1.082916"
                        z3="1.551098"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 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/C19H18Cl2N3O3/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/h2-8,11-13,23H,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/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.7955,-1.7907,-1.6745;-6.6505,-2.3226,.936;3.2073,-.1824,-2.27;3.8345,1.4515,-.9033;-2.275,1.5553,.573;3.4359,-.3576,1.3616;4.092,.6384,1.9676;2.4703,.0314,3.2872;3.0546,.2948,-.9715;3.382,.9452,-3.1359;3.6608,-.7433,-.0164;3.7104,2.0919,-2.166;1.6018,.5946,-.6079;2.1577,1.2073,-3.983;.5469,-.2756,-.8699;1.2927,1.7629,.0877;-.7572,.0062,-.4916;.0061,2.066,.4869;-1.0237,1.1845,.1901;2.4474,-.6899,2.1784;3.4985,.8495,3.1256;-3.2733,.6093,.6432;-4.3701,.7466,-.1896;-3.2034,-.4225,1.5679;-5.4193,-.1555,-.0951;-4.2455,-1.3306,1.657;-5.3457,-1.1891,.8239;4.2346,.7186,-3.7788;4.7317,-.8492,-.1876;3.194,-1.7176,-.1431;4.6526,2.5875,-2.394;2.9152,2.8438,-2.1476;2.3487,2.0543,-4.6434;1.2861,1.4484,-3.3729;1.918,.3485,-4.6097;2.0789,2.4634,.3329;-1.5458,-.6933,-.7342;-.1974,2.9825,1.0245;1.7411,-1.468,1.9356;3.8445,1.5941,3.8242;-4.4142,1.556,-.9065;-2.3458,-.5213,2.2212;-6.2799,-.0499,-.7411;-4.1968,-2.1363,2.3766;4.9065,1.0829,1.5511;</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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753.8628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.0457</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13089967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2821.04115234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4866.17205201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8387.49690263</scalar>
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79.1038 79.2093 79.3297 79.4225 79.6302 79.9198 80.0771 80.2349 80.3268 80.3650 80.5022 80.6615 80.8348 81.1200 81.1451 81.2167 81.2757 81.5115 81.6584 81.7862 81.8959 81.9896 82.2037 82.3173 82.4430 82.6287 82.7778 83.0096 83.0620 83.1877 83.3855 83.4599 83.6597 83.8176 83.9312 84.1519 84.2992 84.4119 84.5915 84.7928 84.8284 84.9756 85.0418 85.1379 85.2234 85.5780 85.7419 85.8332 85.9274 86.0852 86.2134 86.4130 86.6386 86.7456 86.8031 87.1867 87.2391 87.4819 87.5867 87.6488 87.7721 87.9158 87.9598 88.2231 88.3158 88.4520 88.7037 88.7201 88.8207 88.9670 89.0419 89.0815 89.1892 89.4263 89.4902 89.6538 89.7565 89.8426 90.1811 90.2661 90.3542 90.6129 90.8283 90.8761 91.0309 91.1604 91.3898 91.4802 91.6483 91.7677 91.9243 92.1554 92.2950 92.4342 92.5890 92.6348 92.8079 93.0322 93.2336 93.3255 93.5003 93.7035 93.8570 94.1154 94.1688 94.3844 94.5642 94.8419 94.9510 95.1321 95.2155 95.2476 95.5304 95.6256 95.7198 95.8503 96.0611 96.2258 96.3251 96.4844 96.5786 96.8185 96.9505 97.2284 97.3236 97.4111 97.6461 97.7500 97.8127 97.9489 98.1520 98.3025 98.4140 98.5770 98.6218 98.7814 98.8995 99.0790 99.1875 99.3710 99.4707 99.8550 100.0158 100.2128 100.2496 100.3883 100.5331 100.7593 100.9120 101.2521 101.3151 101.4929 101.6230 101.7275 101.9360 102.1124 102.4697 102.5684 102.6289 102.8563 103.0466 103.1160 103.2583 103.3817 103.4654 103.5096 103.7933 104.1416 104.4151 104.5345 104.8579 105.0086 105.2334 105.3303 105.5258 105.7069 105.7825 105.8900 105.9259 106.2297 106.3289 106.4531 106.4757 106.7135 106.8673 106.9086 107.1882 107.2930 107.4085 107.6042 107.7375 108.1858 108.2744 108.5646 108.5918 108.6585 108.8132 108.9078 108.9492 109.5405 109.6269 109.8112 109.9458 110.0737 110.3978 110.5745 110.6572 110.9009 111.2354 111.3839 111.6351 111.7205 111.7784 112.0388 112.1558 112.2534 112.5808 112.5889 113.0029 113.1809 113.4318 113.5628 113.7283 113.9125 114.2069 114.3815 114.5105 114.6056 114.7310 114.8641 115.0763 115.1669 115.2949 115.4096 115.7990 115.8616 116.2842 116.4754 116.6207 116.9221 117.0133 117.0827 117.2306 117.3927 117.4680 117.5677 117.6647 117.8350 118.1994 118.4754 118.6851 118.7548 118.8692 119.0899 119.2698 119.3559 119.4303 119.5449 119.8354 120.0191 120.2251 120.2933 120.6753 120.6862 120.8553 120.9891 121.0945 121.1644 122.0385 122.1238 122.1981 122.4118 122.8277 122.8448 123.0911 123.2111 123.6000 124.2387 124.2831 124.7093 125.0125 125.4789 125.7429 126.0744 126.2608 126.4191 126.8162 126.9123 126.9896 127.2244 127.3508 127.5792 127.9390 128.0453 128.3793 129.0416 129.4620 129.6610 129.8090 130.1829 130.3793 130.6307 130.8222 131.0319 131.2809 131.3437 131.5190 131.5247 131.6078 131.9686 132.0946 132.1580 132.3487 132.5054 132.6084 132.9217 133.1808 133.3480 133.6651 133.8294 133.9653 134.1396 134.6449 134.9743 135.0510 135.2791 135.7379 135.8926 136.1446 136.1526 136.4967 136.9318 137.4887 137.7040 137.8320 137.9618 138.1981 138.2163 138.3719 138.4630 138.6479 139.0305 139.6032 139.7535 140.2064 140.5435 141.0085 141.3762 141.6519 141.9988 142.1867 142.6166 142.7257 142.9550 143.2808 143.5146 143.6486 143.9296 144.2972 144.5601 144.7793 145.1835 145.5289 145.9031 145.9599 146.4076 146.6073 146.7251 147.3817 147.4441 147.6875 147.8493 147.9932 148.0430 148.4516 148.9901 149.1236 149.5688 149.6965 150.1730 150.2219 150.5389 150.7480 151.0606 151.2348 151.7287 152.0987 152.2933 152.6130 153.3874 153.5758 154.0183 154.1543 154.8001 155.0545 155.1699 155.4817 155.6426 156.1573 156.2164 156.6145 156.6889 156.9106 157.1255 157.3114 157.5504 157.7241 158.1999 158.3416 158.4040 158.7543 159.3848 159.5419 159.5938 160.5556 161.0650 161.6865 162.4474 163.2619 163.5080 164.9711 165.5216 165.9499 166.7536 167.5116 167.8233 168.9286 169.7180 170.8602 171.4756 171.7052 172.0433 172.7409 174.1274 174.3506 175.9834 177.1300 178.3448 180.1498 183.7684 185.6603 187.8765 188.3612 188.5903 189.3538 190.0751 190.5746 190.9911 192.8016 194.8713 195.7149 197.4366 198.0165 200.6726 200.8394 204.9222 205.3861 206.4640 207.8818 221.5782 222.8558 223.0036 223.4514 224.7276 224.9340 227.2120 228.5222 229.5732 230.3966 294.8951 296.0616 297.3830 300.4458 312.4860 313.5800 615.0621 617.2829 626.2135 628.0366 628.5802 632.1915 632.3827 634.1564 634.7012 635.9139 636.3897 636.5126 638.7781 639.7766 642.5397 648.2808 648.4331 653.6034 654.3771 712.1910 718.0396 880.5752 892.7199 903.5408 1214.9044 1215.3766 1217.9528</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.071921 -0.097015 -0.382756 -0.393516 -0.325892 0.086501 -0.023192 -0.358824 0.581954 0.206627 -0.061001 -0.049706 -0.247302 -0.305721 0.003390 -0.085453 -0.135727 -0.276798 0.308072 0.163221 0.197011 0.248869 -0.214919 -0.179279 -0.124508 -0.136191 0.081653 0.094032 0.148981 0.146737 0.115053 0.101854 0.107437 0.087112 0.091501 0.154210 0.127173 0.149572 0.198655 0.204102 0.152574 0.162845 0.148050 0.148606 0.253930</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0719 17.0970 8.3828 8.3935 8.3259 6.9135 7.0232 7.3588 5.4180 5.7934 6.0610 6.0497 6.2473 6.3057 5.9966 6.0855 6.1357 6.2768 5.6919 5.8368 5.8030 5.7511 6.2149 6.1793 6.1245 6.1362 5.9183 0.9060 0.8510 0.8533 0.8849 0.8981 0.8926 0.9129 0.9085 0.8458 0.8728 0.8504 0.8013 0.7959 0.8474 0.8372 0.8520 0.8514 0.7461</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0719 -0.0970 -0.3828 -0.3935 -0.3259 0.0865 -0.0232 -0.3588 0.5820 0.2066 -0.0610 -0.0497 -0.2473 -0.3057 0.0034 -0.0855 -0.1357 -0.2768 0.3081 0.1632 0.1970 0.2489 -0.2149 -0.1793 -0.1245 -0.1362 0.0817 0.0940 0.1490 0.1467 0.1151 0.1019 0.1074 0.0871 0.0915 0.1542 0.1272 0.1496 0.1987 0.2041 0.1526 0.1628 0.1480 0.1486 0.2539</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2510 1.2057 2.0020 1.9719 2.0852 3.3778 3.5086 3.0249 3.9056 3.8332 3.7520 3.9616 3.5388 3.9764 3.9953 3.8185 3.9523 4.1050 3.7651 3.9926 3.9481 3.7172 4.0336 3.9799 3.9536 3.9631 3.8345 1.0004 1.0180 1.0125 0.9995 0.9956 1.0080 0.9955 1.0086 1.0161 1.0302 1.0074 0.9793 0.9736 1.0024 0.9939 1.0020 1.0026 0.9722</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2510 1.2057 2.0020 1.9719 2.0852 3.3778 3.5086 3.0249 3.9056 3.8332 3.7520 3.9616 3.5388 3.9764 3.9953 3.8185 3.9523 4.1050 3.7651 3.9926 3.9481 3.7172 4.0336 3.9799 3.9536 3.9631 3.8345 1.0004 1.0180 1.0125 0.9995 0.9956 1.0080 0.9955 1.0086 1.0161 1.0302 1.0074 0.9793 0.9736 1.0024 0.9939 1.0020 1.0026 0.9722</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0967 1.0054 1.0363 0.9227 0.9657 0.9442 1.0069 0.8789 1.0057 0.8299 1.3907 1.4096 0.9245 1.4700 1.4621 0.8873 0.8788 0.9278 0.9523 0.9887 0.9866 0.9935 0.9748 1.0183 1.3294 1.2309 0.9848 0.9829 0.9935 1.4294 0.1078 1.5137 0.9889 1.3637 0.9507 1.3671 0.9893 0.9458 0.9403 1.4014 1.3677 1.4218 0.9837 1.4354 0.9723 1.3757 0.9781 1.3697 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027378538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158278207343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.67620 -18.18742 7.48878 16.81423 -15.08400 1.73023 -8.52293 10.15346 1.63054</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.85711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.97119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
