<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C 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="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.516178"
                        y3="-3.544701"
                        z3="-1.275843"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.315584"
                        y3="0.470554"
                        z3="0.509338"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.131227"
                        y3="1.719403"
                        z3="1.814907"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.400238"
                        y3="2.256528"
                        z3="-0.241525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.061486"
                        y3="-0.246583"
                        z3="1.2934"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.765151"
                        y3="1.9705"
                        z3="0.001674"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.956504"
                        y3="-2.085765"
                        z3="1.569944"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.415299"
                        y3="0.319359"
                        z3="-2.234629"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.873578"
                        y3="2.628281"
                        z3="0.38035"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.138303"
                        y3="-0.615372"
                        z3="-0.639339"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.675977"
                        y3="-0.881287"
                        z3="-0.323087"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.575549"
                        y3="-0.577451"
                        z3="1.042233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.946236"
                        y3="0.815568"
                        z3="1.679743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.424436"
                        y3="-1.536283"
                        z3="-0.540862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.972748"
                        y3="0.445275"
                        z3="0.214169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.370723"
                        y3="-1.242056"
                        z3="0.819957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.351998"
                        y3="0.317879"
                        z3="1.976449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.310498"
                        y3="1.412825"
                        z3="2.933336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.971049"
                        y3="-1.532215"
                        z3="-0.309356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.732608"
                        y3="-0.944999"
                        z3="-0.076343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.068048"
                        y3="0.089607"
                        z3="-1.247751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.289255"
                        y3="0.782676"
                        z3="-0.888422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.950686"
                        y3="1.898102"
                        z3="0.595792"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.368145"
                        y3="-2.739228"
                        z3="-1.220334"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.193186"
                        y3="-0.775301"
                        z3="0.078435"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.021901"
                        y3="-2.742483"
                        z3="-0.995816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.322413"
                        y3="-1.000549"
                        z3="2.227551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.854577"
                        y3="-3.348663"
                        z3="-1.436514"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.218573"
                        y3="1.229062"
                        z3="0.5778"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.603552"
                        y3="2.880084"
                        z3="-1.092265"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.303037"
                        y3="2.547109"
                        z3="-1.739867"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.309316"
                        y3="3.41099"
                        z3="-1.889427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.305926"
                        y3="-0.483542"
                        z3="2.713952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.860791"
                        y3="-0.048676"
                        z3="1.089824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.948432"
                        y3="1.125726"
                        z3="2.39629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.287052"
                        y3="0.670467"
                        z3="3.731226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.896514"
                        y3="2.262909"
                        z3="3.280382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.290884"
                        y3="1.749063"
                        z3="2.747459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.678775"
                        y3="-0.000838"
                        z3="0.447874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.605761"
                        y3="1.582833"
                        z3="-1.537003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.274804"
                        y3="-3.205673"
                        z3="-1.581044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.989257"
                        y3="-1.99492"
                        z3="2.49949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.14132"
                        y3="-0.338358"
                        z3="3.071916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.385211"
                        y3="-1.048518"
                        z3="2.01868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.907089"
                        y3="-4.295096"
                        z3="-1.955576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.434211"
                        y3="2.756085"
                        z3="-1.79206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.621057"
                        y3="3.910935"
                        z3="-0.729873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.19425"
                        y3="1.536017"
                        z3="-2.118805"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.604841"
                        y3="3.125256"
                        z3="-2.390405"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.374126"
                        y3="4.430026"
                        z3="-1.526958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.5162,-3.5447,-1.2758;-6.3156,.4706,.5093;-5.1312,1.7194,1.8149;-5.4002,2.2565,-.2415;3.0615,-.2466,1.2934;2.7652,1.9705,.0017;-1.9565,-2.0858,1.5699;-1.4153,.3194,-2.2346;4.8736,2.6283,.3804;4.1383,-.6154,-.6393;-1.676,-.8813,-.3231;-3.5755,-.5775,1.0422;3.9462,.8156,1.6797;-.4244,-1.5363,-.5409;-3.9727,.4453,.2142;-2.3707,-1.2421,.82;5.352,.3179,1.9764;3.3105,1.4128,2.9333;1.971,-1.5322,-.3094;.7326,-.945,-.0763;-2.068,.0896,-1.2478;-3.2893,.7827,-.8884;3.9507,1.8981,.5958;-.3681,-2.7392,-1.2203;3.1932,-.7753,.0784;2.0219,-2.7425,-.9958;-4.3224,-1.0005,2.2276;.8546,-3.3487,-1.4365;-5.2186,1.2291,.5778;2.6036,2.8801,-1.0923;1.303,2.5471,-1.7399;.3093,3.411,-1.8894;5.3059,-.4835,2.714;5.8608,-.0487,1.0898;5.9484,1.1257,2.3963;3.2871,.6705,3.7312;3.8965,2.2629,3.2804;2.2909,1.7491,2.7475;.6788,-.0008,.4479;-3.6058,1.5828,-1.537;-1.2748,-3.2057,-1.581;-3.9893,-1.9949,2.4995;-4.1413,-.3384,3.0719;-5.3852,-1.0485,2.0187;.9071,-4.2951,-1.9556;3.4342,2.7561,-1.7921;2.6211,3.9109,-.7299;1.1943,1.536,-2.1188;-.6048,3.1253,-2.3904;.3741,4.43,-1.527;</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">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3611.7234304610 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">5.791e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.815 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="3.5161777"
                                 y3="-3.54470082"
                                 z3="-1.27584253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.31558355"
                                 y3="0.47055361"
                                 z3="0.50933751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.13122701"
                                 y3="1.71940263"
                                 z3="1.81490712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.40023773"
                                 y3="2.2565281"
                                 z3="-0.24152549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.06148563"
                                 y3="-0.24658281"
                                 z3="1.29339978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.76515072"
                                 y3="1.97050032"
                                 z3="0.00167385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.95650394"
                                 y3="-2.08576524"
                                 z3="1.56994395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.41529875"
                                 y3="0.31935852"
                                 z3="-2.23462912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.87357835"
                                 y3="2.62828073"
                                 z3="0.38035028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.13830277"
                                 y3="-0.61537188"
                                 z3="-0.63933941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.67597735"
                                 y3="-0.88128657"
                                 z3="-0.32308713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.57554904"
                                 y3="-0.57745067"
                                 z3="1.04223311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.94623643"
                                 y3="0.8155681"
                                 z3="1.67974302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.42443601"
                                 y3="-1.53628349"
                                 z3="-0.54086215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.97274821"
                                 y3="0.44527479"
                                 z3="0.21416908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37072332"
                                 y3="-1.24205597"
                                 z3="0.81995664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.35199834"
                                 y3="0.31787914"
                                 z3="1.97644897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3104975"
                                 y3="1.41282545"
                                 z3="2.93333649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97104881"
                                 y3="-1.53221451"
                                 z3="-0.30935552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.73260844"
                                 y3="-0.94499912"
                                 z3="-0.07634263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0680484"
                                 y3="0.08960715"
                                 z3="-1.24775127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.28925498"
                                 y3="0.78267584"
                                 z3="-0.88842234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95068635"
                                 y3="1.89810189"
                                 z3="0.59579245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.36814467"
                                 y3="-2.73922766"
                                 z3="-1.22033419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.19318648"
                                 y3="-0.77530146"
                                 z3="0.07843465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.02190061"
                                 y3="-2.74248303"
                                 z3="-0.99581646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.32241277"
                                 y3="-1.00054911"
                                 z3="2.22755059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.85457735"
                                 y3="-3.34866329"
                                 z3="-1.43651438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.21857349"
                                 y3="1.22906164"
                                 z3="0.57780028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.6035524"
                                 y3="2.8800843"
                                 z3="-1.09226549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.30303688"
                                 y3="2.54710858"
                                 z3="-1.73986725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.30931567"
                                 y3="3.41099011"
                                 z3="-1.88942689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.3059261"
                                 y3="-0.4835416"
                                 z3="2.71395197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.86079107"
                                 y3="-0.04867586"
                                 z3="1.08982373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.94843249"
                                 y3="1.12572562"
                                 z3="2.39628993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.28705186"
                                 y3="0.67046726"
                                 z3="3.73122633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.89651429"
                                 y3="2.26290866"
                                 z3="3.28038172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.29088373"
                                 y3="1.74906256"
                                 z3="2.74745861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.67877499"
                                 y3="-0.00083757"
                                 z3="0.44787434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.6057612"
                                 y3="1.58283322"
                                 z3="-1.53700286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.27480365"
                                 y3="-3.20567275"
                                 z3="-1.58104385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.98925673"
                                 y3="-1.99491994"
                                 z3="2.49949016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.14132014"
                                 y3="-0.33835766"
                                 z3="3.07191587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.38521133"
                                 y3="-1.04851788"
                                 z3="2.0186805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90708902"
                                 y3="-4.29509595"
                                 z3="-1.95557592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.43421123"
                                 y3="2.75608536"
                                 z3="-1.79205951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.62105654"
                                 y3="3.91093497"
                                 z3="-0.72987281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.19424988"
                                 y3="1.53601661"
                                 z3="-2.11880546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.6048411"
                                 y3="3.12525559"
                                 z3="-2.3904046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.37412604"
                                 y3="4.43002552"
                                 z3="-1.52695807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.5162,-3.5447,-1.2758;-6.3156,.4706,.5093;-5.1312,1.7194,1.8149;-5.4002,2.2565,-.2415;3.0615,-.2466,1.2934;2.7652,1.9705,.0017;-1.9565,-2.0858,1.5699;-1.4153,.3194,-2.2346;4.8736,2.6283,.3804;4.1383,-.6154,-.6393;-1.676,-.8813,-.3231;-3.5755,-.5775,1.0422;3.9462,.8156,1.6797;-.4244,-1.5363,-.5409;-3.9727,.4453,.2142;-2.3707,-1.2421,.82;5.352,.3179,1.9764;3.3105,1.4128,2.9333;1.971,-1.5322,-.3094;.7326,-.945,-.0763;-2.068,.0896,-1.2478;-3.2893,.7827,-.8884;3.9507,1.8981,.5958;-.3681,-2.7392,-1.2203;3.1932,-.7753,.0784;2.0219,-2.7425,-.9958;-4.3224,-1.0005,2.2276;.8546,-3.3487,-1.4365;-5.2186,1.2291,.5778;2.6036,2.8801,-1.0923;1.303,2.5471,-1.7399;.3093,3.411,-1.8894;5.3059,-.4835,2.714;5.8608,-.0487,1.0898;5.9484,1.1257,2.3963;3.2871,.6705,3.7312;3.8965,2.2629,3.2804;2.2909,1.7491,2.7475;.6788,-.0008,.4479;-3.6058,1.5828,-1.537;-1.2748,-3.2057,-1.581;-3.9893,-1.9949,2.4995;-4.1413,-.3384,3.0719;-5.3852,-1.0485,2.0187;.9071,-4.2951,-1.9556;3.4342,2.7561,-1.7921;2.6211,3.9109,-.7299;1.1942,1.536,-2.1188;-.6048,3.1253,-2.3904;.3741,4.43,-1.527;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="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 4</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="3.516178"
                        y3="-3.544701"
                        z3="-1.275843"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.315584"
                        y3="0.470554"
                        z3="0.509338"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.131227"
                        y3="1.719403"
                        z3="1.814907"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.400238"
                        y3="2.256528"
                        z3="-0.241525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.061486"
                        y3="-0.246583"
                        z3="1.2934"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.765151"
                        y3="1.9705"
                        z3="0.001674"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.956504"
                        y3="-2.085765"
                        z3="1.569944"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.415299"
                        y3="0.319359"
                        z3="-2.234629"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.873578"
                        y3="2.628281"
                        z3="0.38035"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.138303"
                        y3="-0.615372"
                        z3="-0.639339"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.675977"
                        y3="-0.881287"
                        z3="-0.323087"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.575549"
                        y3="-0.577451"
                        z3="1.042233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.946236"
                        y3="0.815568"
                        z3="1.679743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.424436"
                        y3="-1.536283"
                        z3="-0.540862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.972748"
                        y3="0.445275"
                        z3="0.214169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.370723"
                        y3="-1.242056"
                        z3="0.819957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.351998"
                        y3="0.317879"
                        z3="1.976449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.310498"
                        y3="1.412825"
                        z3="2.933336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.971049"
                        y3="-1.532215"
                        z3="-0.309356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.732608"
                        y3="-0.944999"
                        z3="-0.076343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.068048"
                        y3="0.089607"
                        z3="-1.247751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.289255"
                        y3="0.782676"
                        z3="-0.888422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.950686"
                        y3="1.898102"
                        z3="0.595792"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.368145"
                        y3="-2.739228"
                        z3="-1.220334"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.193186"
                        y3="-0.775301"
                        z3="0.078435"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.021901"
                        y3="-2.742483"
                        z3="-0.995816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.322413"
                        y3="-1.000549"
                        z3="2.227551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.854577"
                        y3="-3.348663"
                        z3="-1.436514"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.218573"
                        y3="1.229062"
                        z3="0.5778"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.603552"
                        y3="2.880084"
                        z3="-1.092265"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.303037"
                        y3="2.547109"
                        z3="-1.739867"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.309316"
                        y3="3.41099"
                        z3="-1.889427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.305926"
                        y3="-0.483542"
                        z3="2.713952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.860791"
                        y3="-0.048676"
                        z3="1.089824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.948432"
                        y3="1.125726"
                        z3="2.39629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.287052"
                        y3="0.670467"
                        z3="3.731226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.896514"
                        y3="2.262909"
                        z3="3.280382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.290884"
                        y3="1.749063"
                        z3="2.747459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.678775"
                        y3="-0.000838"
                        z3="0.447874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.605761"
                        y3="1.582833"
                        z3="-1.537003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.274804"
                        y3="-3.205673"
                        z3="-1.581044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.989257"
                        y3="-1.99492"
                        z3="2.49949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.14132"
                        y3="-0.338358"
                        z3="3.071916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.385211"
                        y3="-1.048518"
                        z3="2.01868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.907089"
                        y3="-4.295096"
                        z3="-1.955576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.434211"
                        y3="2.756085"
                        z3="-1.79206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.621057"
                        y3="3.910935"
                        z3="-0.729873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.19425"
                        y3="1.536017"
                        z3="-2.118805"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.604841"
                        y3="3.125256"
                        z3="-2.390405"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.374126"
                        y3="4.430026"
                        z3="-1.526958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.5162,-3.5447,-1.2758;-6.3156,.4706,.5093;-5.1312,1.7194,1.8149;-5.4002,2.2565,-.2415;3.0615,-.2466,1.2934;2.7652,1.9705,.0017;-1.9565,-2.0858,1.5699;-1.4153,.3194,-2.2346;4.8736,2.6283,.3804;4.1383,-.6154,-.6393;-1.676,-.8813,-.3231;-3.5755,-.5775,1.0422;3.9462,.8156,1.6797;-.4244,-1.5363,-.5409;-3.9727,.4453,.2142;-2.3707,-1.2421,.82;5.352,.3179,1.9764;3.3105,1.4128,2.9333;1.971,-1.5322,-.3094;.7326,-.945,-.0763;-2.068,.0896,-1.2478;-3.2893,.7827,-.8884;3.9507,1.8981,.5958;-.3681,-2.7392,-1.2203;3.1932,-.7753,.0784;2.0219,-2.7425,-.9958;-4.3224,-1.0005,2.2276;.8546,-3.3487,-1.4365;-5.2186,1.2291,.5778;2.6036,2.8801,-1.0923;1.303,2.5471,-1.7399;.3093,3.411,-1.8894;5.3059,-.4835,2.714;5.8608,-.0487,1.0898;5.9484,1.1257,2.3963;3.2871,.6705,3.7312;3.8965,2.2629,3.2804;2.2909,1.7491,2.7475;.6788,-.0008,.4479;-3.6058,1.5828,-1.537;-1.2748,-3.2057,-1.581;-3.9893,-1.9949,2.4995;-4.1413,-.3384,3.0719;-5.3852,-1.0485,2.0187;.9071,-4.2951,-1.9556;3.4342,2.7561,-1.7921;2.6211,3.9109,-.7299;1.1943,1.536,-2.1188;-.6048,3.1253,-2.3904;.3741,4.43,-1.527;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.78477237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3611.72343046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5705.50820283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10060.13711657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4354.62891373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.68355513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.89878276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329963</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000203161907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000203161907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000406323814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846593577481</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.3274 -676.3089 -676.3064 -676.3051 -524.8377 -524.7925 -523.2971 -523.2356 -523.1785 -523.0831 -395.1577 -394.7166 -287.6998 -284.3391 -283.5636 -283.4926 -283.3091 -282.9066 -282.1535 -282.0032 -281.4913 -281.3975 -281.3056 -280.8508 -280.7989 -280.5824 -280.5756 -280.4658 -279.8852 -279.8505 -279.6710 -279.4551 -260.5999 -199.4418 -199.1997 -199.1835 -40.2318 -37.6607 -37.6443 -34.1020 -33.4927 -33.4790 -32.4583 -31.3609 -31.2143 -30.7618 -29.8135 -28.0674 -26.5587 -26.2950 -25.8277 -25.0485 -24.6307 -24.4566 -23.5426 -23.3197 -22.7272 -22.3187 -22.0578 -21.5818 -21.3536 -20.5717 -20.3487 -20.2008 -20.1889 -19.8373 -19.6220 -18.7464 -18.5200 -18.4858 -18.0979 -17.5205 -17.1059 -16.8983 -16.7655 -16.6948 -16.6710 -16.5467 -16.3492 -16.1464 -15.9791 -15.8659 -15.6242 -15.5816 -15.5195 -15.4854 -15.3096 -15.2117 -15.1377 -15.0566 -14.9501 -14.8878 -14.7850 -14.6022 -14.2762 -14.2221 -14.1139 -13.9733 -13.8955 -13.7721 -13.4809 -13.3870 -13.2634 -13.0297 -12.9285 -12.7535 -12.6761 -12.4493 -12.1930 -12.0919 -11.5863 -11.3458 -11.2366 -11.1265 -10.8698 -10.5339 -10.4426 -10.3608 -9.9888 -9.8290 -9.7244 -9.3997 -0.0837 0.4320 1.0007 1.8221 2.0396 2.3136 2.6639 2.9417 3.1795 3.2718 3.5717 3.8607 3.9670 3.9844 4.2140 4.2866 4.4209 4.4637 4.6185 4.7334 4.7934 4.9634 5.0265 5.1672 5.2078 5.3408 5.3994 5.5416 5.7017 5.8161 5.8871 6.0443 6.1316 6.2051 6.2289 6.3383 6.4698 6.5669 6.6668 6.7628 6.8179 6.9354 7.0383 7.1736 7.2450 7.3077 7.4919 7.5279 7.8971 7.9053 8.0066 8.1072 8.2482 8.2944 8.4638 8.5480 8.6009 8.6417 8.6903 8.7497 8.9602 9.0047 9.0691 9.2513 9.3459 9.5847 9.6325 9.7998 9.8757 9.9692 10.0218 10.1233 10.1835 10.2960 10.3779 10.4689 10.5669 10.7074 10.7320 10.9277 11.0287 11.1035 11.2610 11.2782 11.3075 11.4986 11.6055 11.6632 11.8367 11.9615 12.0976 12.1210 12.1687 12.2939 12.4439 12.4719 12.5049 12.6940 12.7547 12.7780 12.9381 13.0297 13.0974 13.1501 13.3111 13.4741 13.5215 13.5891 13.6928 13.7196 13.8004 13.9276 14.0520 14.1234 14.1802 14.2280 14.3303 14.4138 14.5645 14.6066 14.6932 14.7496 14.8407 14.9632 15.0239 15.1671 15.2853 15.4427 15.4700 15.6123 15.7055 15.8131 15.8244 16.0426 16.0947 16.2683 16.3088 16.4547 16.5945 16.7276 16.8738 16.8910 17.0402 17.0865 17.2077 17.3976 17.4609 17.5467 17.7643 17.8479 17.9515 18.0148 18.1450 18.2090 18.2758 18.4819 18.5840 18.6708 18.7277 18.7936 19.0131 19.0279 19.3287 19.3603 19.5044 19.8048 19.8738 19.9241 20.0066 20.1721 20.2554 20.4566 20.5124 20.6650 20.7131 20.9251 21.0394 21.2617 21.3183 21.3803 21.4492 21.5886 21.7978 21.8584 21.9426 22.0867 22.2113 22.2673 22.3708 22.4952 22.5986 22.6422 22.7334 23.1257 23.3135 23.3554 23.5015 23.5955 23.7822 23.9133 24.0780 24.1272 24.2954 24.3456 24.4325 24.7035 24.8158 24.9212 24.9544 25.1444 25.2592 25.3455 25.4624 25.6169 25.7390 25.7995 25.8894 26.2601 26.3724 26.4150 26.5277 26.6178 26.6842 26.7876 26.9968 27.1013 27.3030 27.3599 27.6391 27.7043 27.7153 27.8536 27.9901 28.0046 28.1752 28.2718 28.3622 28.4222 28.5014 28.7760 28.9349 29.0397 29.0897 29.2842 29.3681 29.5709 29.8705 29.9253 30.0178 30.2316 30.3274 30.4043 30.5189 30.5635 30.7131 30.7817 30.9430 31.0348 31.3086 31.4886 31.5115 31.6192 31.7555 31.9872 32.1145 32.1605 32.3284 32.4357 32.6814 32.7618 32.8250 33.0241 33.1066 33.2047 33.2586 33.4410 33.5979 33.7860 33.9277 34.0500 34.1614 34.3651 34.4674 34.5816 34.8679 34.9500 34.9995 35.1506 35.3421 35.4644 35.5079 35.8353 35.9874 36.2216 36.3026 36.4350 36.6096 36.7613 36.8212 36.9839 37.1145 37.2081 37.3791 37.4207 37.6239 37.6591 37.9052 38.0022 38.1229 38.2553 38.4833 38.5919 38.8981 39.0507 39.1341 39.2902 39.4335 39.5425 39.7439 39.9405 40.0330 40.1555 40.4324 40.6221 40.8488 40.9008 41.1204 41.1916 41.3883 41.4948 41.5435 41.6787 41.8454 41.9191 42.0119 42.1203 42.2544 42.4198 42.5592 42.7946 42.9119 43.0584 43.1795 43.3019 43.4187 43.5833 43.7343 43.8184 43.9313 43.9802 44.1335 44.1893 44.4146 44.5731 44.6165 44.8977 44.9957 45.0730 45.2222 45.3250 45.4917 45.6050 45.7897 45.9339 46.0856 46.2214 46.2715 46.3281 46.3948 46.6904 46.9461 47.1409 47.1951 47.4104 47.4548 47.5992 47.8247 48.0700 48.2699 48.4612 48.6389 48.6746 49.0050 49.1255 49.3615 49.4587 49.6647 49.8642 49.9376 50.1264 50.2051 50.5442 50.6056 50.8136 50.9090 51.0357 51.0948 51.3144 51.4357 51.6766 51.8806 52.0241 52.1524 52.3422 52.5112 52.6518 52.7043 52.9167 53.0460 53.2378 53.4100 53.6976 53.9847 54.2235 54.4576 54.9550 55.2398 55.3229 55.5538 55.6622 55.7006 56.1208 56.3330 56.6080 56.7277 56.8568 57.2237 57.3163 57.5182 57.6877 57.8368 58.0376 58.2396 58.2828 58.5070 58.8449 58.9070 58.9790 59.2798 59.3132 59.4578 59.5664 59.5961 59.7177 59.8875 60.1375 60.3794 60.4130 60.5631 60.8672 60.8990 61.1308 61.2390 61.6699 61.7903 61.8937 62.1629 62.2018 62.3641 62.6928 62.8571 62.9181 63.1235 63.2253 63.4833 63.9056 64.0324 64.2442 64.5153 64.6267 64.6579 64.8142 64.9886 65.2168 65.3591 65.5534 65.5853 65.9378 66.1095 66.1357 66.3104 66.4422 66.6563 66.9947 67.0330 67.1281 67.3422 67.4264 67.6109 67.7528 67.8381 68.1682 68.2539 68.4688 68.6311 69.0238 69.3268 69.9139 70.2589 70.4173 71.1162 71.2060 71.2544 71.5767 71.7521 71.8370 72.0155 72.0233 72.4684 72.5191 72.7078 73.0809 73.3079 73.5911 73.7583 73.9693 74.2787 74.4662 74.6563 74.7538 74.9952 75.2692 75.5169 75.6009 75.7243 76.1251 76.1566 76.3439 76.4032 76.5577 76.9971 77.1118 77.2858 77.3384 77.4595 77.6142 77.8335 78.1229 78.4109 78.5700 78.6004 78.6552 78.8033 78.9129 79.0450 79.1129 79.1475 79.3111 79.4095 79.5286 79.6820 79.7609 79.9170 79.9988 80.1146 80.1253 80.2288 80.3249 80.4424 80.5986 80.6507 80.7515 80.9434 81.0256 81.1339 81.3107 81.3880 81.5029 81.7958 81.9795 82.1224 82.2392 82.3207 82.4751 82.7519 82.8269 82.8850 83.1443 83.2392 83.3790 83.5372 83.6796 83.7352 83.8072 83.8953 84.0793 84.1078 84.3447 84.5083 84.7407 84.7748 84.8322 84.9908 85.0926 85.2886 85.4137 85.5971 85.7837 85.8824 86.0817 86.0889 86.2700 86.4540 86.6427 86.6802 86.8289 86.8544 86.9858 87.1038 87.1113 87.4178 87.5239 87.5340 87.7331 87.9539 87.9869 88.1861 88.2392 88.4318 88.6397 88.7444 88.7624 88.8453 89.0705 89.2209 89.3479 89.3903 89.4093 89.6786 89.7934 89.9584 90.0813 90.1360 90.3750 90.4137 90.4980 90.5104 90.7225 90.8058 91.1025 91.1608 91.3513 91.4554 91.5582 91.6709 91.7584 91.8468 91.9219 91.9921 92.2703 92.3848 92.4661 92.6173 92.6986 92.9304 93.0294 93.1375 93.2070 93.4562 93.6588 93.7118 93.7820 93.9611 94.1654 94.2084 94.3401 94.5057 94.5913 94.7045 94.8373 94.9816 94.9941 95.0312 95.2045 95.4030 95.5510 95.6018 95.7974 95.9974 96.1853 96.2685 96.4171 96.4624 96.6835 96.7750 97.0506 97.2618 97.3370 97.3974 97.4731 97.6919 97.9446 98.0043 98.0631 98.1923 98.3256 98.5735 98.7562 98.9255 98.9677 99.0289 99.2609 99.3392 99.4999 99.7467 99.9909 100.0563 100.3683 100.4319 100.5157 100.6144 100.6575 100.8865 101.1607 101.1864 101.4307 101.5061 101.6674 101.9238 102.1323 102.2111 102.4045 102.6386 102.9148 103.0353 103.2074 103.2652 103.4294 103.5862 103.6319 103.8400 103.8869 104.1089 104.3175 104.4707 104.6020 104.7029 104.8035 104.9266 105.1221 105.3446 105.5079 105.7075 105.7827 105.9178 106.1646 106.3963 106.4970 106.7237 106.8052 106.9457 107.1704 107.3832 107.6033 107.7968 107.8895 108.1880 108.2474 108.4244 108.5977 108.7725 108.9264 109.1635 109.3312 109.5374 109.7573 109.8496 109.9932 110.1534 110.2108 110.4652 110.6336 110.8735 110.9046 111.1184 111.3129 111.4964 111.5563 111.6883 111.7813 112.0820 112.1409 112.2694 112.5413 112.5830 112.9281 113.1874 113.3024 113.4745 113.5978 113.8221 113.9011 113.9478 114.2157 114.4859 114.5228 114.7169 114.7939 114.9016 115.0207 115.0936 115.2483 115.5497 115.6779 115.8143 115.9860 116.2573 116.3145 116.5594 116.7987 116.8903 116.9852 117.1022 117.4444 117.5020 117.6348 117.8533 118.0278 118.1024 118.3053 118.4205 118.4608 118.6198 118.6396 119.0723 119.1912 119.3780 119.5877 119.7083 119.8992 120.1458 120.2970 120.6453 120.7833 121.3490 121.5187 121.5960 121.7689 121.9522 122.2531 122.5552 122.7814 123.0128 123.3161 123.4973 123.8584 123.9160 124.0278 124.2925 124.5384 124.6172 124.8872 125.4074 125.8976 126.2243 126.4360 126.6706 126.7757 126.8032 127.4185 127.4899 127.7456 127.9031 128.1228 128.5627 128.8351 129.1607 129.3335 129.4641 129.7885 129.8702 130.3547 130.4750 130.7306 130.8123 130.8775 131.1437 131.6137 131.8454 132.1430 132.4250 132.4652 132.7013 132.7209 133.2641 133.4687 133.6230 133.8589 134.1451 134.2477 134.8721 135.4756 135.6485 135.9412 136.3757 136.4378 136.4990 136.5739 136.9185 137.2575 137.3862 137.7545 138.1343 138.2428 138.4251 139.0281 139.3426 139.5629 139.6953 140.0786 140.6136 140.7735 141.1066 141.5360 141.7746 142.2411 142.3933 142.4777 142.8412 143.0611 143.2892 143.4150 143.5835 143.8088 143.9379 144.2504 144.2714 144.5094 144.5738 144.6841 144.9463 145.2087 145.3208 145.5502 145.6498 145.7991 146.0892 146.1088 146.3511 146.3950 147.1930 147.5730 147.8737 147.9963 148.1907 148.5081 148.7058 148.8320 149.1698 149.3451 149.5094 149.5141 149.5667 149.9186 149.9533 150.1904 150.2669 150.3618 150.6272 150.9056 150.9704 151.1160 151.2227 151.5824 151.7217 151.8796 152.1006 152.5954 153.1146 153.1985 153.4623 153.9051 153.9926 154.2780 154.5683 154.8974 155.2822 155.5762 156.0856 156.1483 156.5530 156.6604 156.8155 156.9367 157.3762 157.5137 157.6506 157.8648 158.4331 158.7959 158.9829 159.5637 160.1483 160.4599 161.1730 161.5624 162.3302 162.7655 163.5232 164.3839 164.7357 165.3148 165.8558 166.6371 167.0795 168.6115 168.9057 169.4508 170.5332 171.5362 171.9597 172.5712 172.7680 173.3178 174.5251 174.6399 176.0198 176.1194 177.1884 177.2496 177.6505 178.4058 178.5102 179.2640 179.5060 180.0824 180.4175 181.0625 182.3368 182.9913 185.8214 186.0899 186.5941 186.6182 187.3940 187.7313 187.7704 188.0071 188.0362 188.1504 188.1750 188.2470 188.2871 188.3950 188.5745 188.7057 188.8178 189.4299 189.7160 191.0757 191.5003 191.7986 192.4055 192.5812 193.6549 193.8996 194.0213 195.1145 195.2580 195.6510 195.8689 196.2774 196.4104 196.6930 198.4959 198.7470 199.2397 201.0869 202.2298 202.6228 204.5500 204.9135 205.7868 206.3911 207.1217 208.1201 208.6509 209.6591 222.1414 223.7744 224.0733 227.1205 227.8334 228.1966 228.3276 230.3329 231.9152 232.8573 234.7935 238.5953 240.3692 241.2030 243.8420 245.4138 246.5075 246.7919 249.7738 250.7360 295.2162 298.2408 313.3729 615.8431 622.8740 623.0258 625.3475 625.5433 628.4480 631.9936 634.3229 636.6434 637.0010 637.2597 642.4504 643.2412 643.5297 646.2717 646.3580 647.3500 649.7164 650.3649 653.5722 716.3549 902.7170 907.1688 1199.4786 1200.6109 1201.4369 1201.7087 1211.4755 1214.2593 1558.0401 1559.4053 1564.5453</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C 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="50">-0.033999 -0.158329 -0.156953 -0.151321 -0.278034 -0.266697 -0.368102 -0.360470 -0.336045 -0.329061 -0.111113 -0.127987 0.295835 0.175775 -0.025963 0.347267 -0.284650 -0.290889 0.113057 -0.181972 0.289041 -0.157879 0.283702 -0.152984 0.302914 0.043965 -0.208471 -0.107169 0.541859 0.071193 -0.174345 -0.210420 0.097636 0.122200 0.099738 0.102237 0.105655 0.107187 0.105571 0.132774 0.110621 0.123278 0.127897 0.126505 0.115431 0.104828 0.089658 0.136859 0.111443 0.088727</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C 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="50">17.0340 9.1583 9.1570 9.1513 8.2780 8.2667 8.3681 8.3605 8.3360 8.3291 7.1111 7.1280 5.7042 5.8242 6.0260 5.6527 6.2847 6.2909 5.8869 6.1820 5.7110 6.1579 5.7163 6.1530 5.6971 5.9560 6.2085 6.1072 5.4581 5.9288 6.1743 6.2104 0.9024 0.8778 0.9003 0.8978 0.8943 0.8928 0.8944 0.8672 0.8894 0.8767 0.8721 0.8735 0.8846 0.8952 0.9103 0.8631 0.8886 0.9113</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="50">-0.0340 -0.1583 -0.1570 -0.1513 -0.2780 -0.2667 -0.3681 -0.3605 -0.3360 -0.3291 -0.1111 -0.1280 0.2958 0.1758 -0.0260 0.3473 -0.2847 -0.2909 0.1131 -0.1820 0.2890 -0.1579 0.2837 -0.1530 0.3029 0.0440 -0.2085 -0.1072 0.5419 0.0712 -0.1743 -0.2104 0.0976 0.1222 0.0997 0.1022 0.1057 0.1072 0.1056 0.1328 0.1106 0.1233 0.1279 0.1265 0.1154 0.1048 0.0897 0.1369 0.1114 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2880 1.1494 1.1520 1.1613 2.1477 2.1114 2.1409 2.1404 2.1832 2.1524 3.0815 3.3063 3.8482 3.6247 3.9828 4.2737 3.9363 3.9280 3.6235 4.1716 4.2532 3.8552 4.2381 4.1886 4.2740 4.0385 3.8612 4.0286 4.4090 3.8708 3.8618 3.9650 1.0055 1.0204 1.0136 1.0072 1.0081 1.0107 1.0478 1.0247 1.0161 1.0206 0.9909 1.0039 1.0201 1.0007 1.0056 1.0083 1.0175 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2880 1.1494 1.1520 1.1613 2.1477 2.1114 2.1409 2.1404 2.1832 2.1524 3.0815 3.3063 3.8482 3.6247 3.9828 4.2737 3.9363 3.9280 3.6235 4.1716 4.2532 3.8552 4.2381 4.1886 4.2740 4.0385 3.8612 4.0286 4.4090 3.8708 3.8618 3.9650 1.0055 1.0204 1.0136 1.0072 1.0081 1.0107 1.0478 1.0247 1.0161 1.0206 0.9909 1.0039 1.0201 1.0007 1.0056 1.0083 1.0175 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-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 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1501 1.1232 1.1259 1.1531 0.8742 1.2002 1.1689 0.8601 1.9801 1.9640 2.0492 1.9889 0.7202 1.1445 1.0963 1.1983 1.1182 0.8958 0.9861 0.9376 0.9398 1.4611 1.4468 1.6661 0.9943 0.9958 0.9735 0.9720 0.9882 0.9868 0.9767 1.4234 0.9290 1.3337 0.9569 1.1066 0.9688 1.4815 0.9602 1.4221 0.9705 0.9771 0.9752 0.9650 0.9739 0.9786 0.9908 1.9099 0.9652 0.9930 1.0013</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029881961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.814654334453</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.20249 -28.47221 -2.26972 12.17309 -12.14947 0.02362 9.06181 -8.00739 1.05442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36160</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
