<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C 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="51">1 2 2 2 2 3 3 3 3 3 3 4 4 4 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.994643"
                        y3="-2.21952"
                        z3="-0.502892"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.191962"
                        y3="-3.610793"
                        z3="-1.079427"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.62608"
                        y3="-1.731639"
                        z3="0.530248"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.223312"
                        y3="0.129669"
                        z3="1.552012"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.384837"
                        y3="0.083455"
                        z3="-0.58387"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.786053"
                        y3="0.037599"
                        z3="0.792372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.819033"
                        y3="-2.230257"
                        z3="2.220403"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.790069"
                        y3="-0.474785"
                        z3="-1.960926"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.394951"
                        y3="1.604967"
                        z3="-1.000459"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.664114"
                        y3="3.11351"
                        z3="-2.003692"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.189038"
                        y3="2.005138"
                        z3="-0.108016"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.802631"
                        y3="-1.357971"
                        z3="0.135005"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.796448"
                        y3="-1.468105"
                        z3="1.389269"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.546279"
                        y3="3.425353"
                        z3="0.385423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.595733"
                        y3="-1.597208"
                        z3="0.047151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.448309"
                        y3="-0.857749"
                        z3="0.346468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.427104"
                        y3="-1.72423"
                        z3="1.315124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.410709"
                        y3="-0.753578"
                        z3="-0.964814"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.825391"
                        y3="-0.508324"
                        z3="-0.786893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.489559"
                        y3="-0.672777"
                        z3="0.550499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.064004"
                        y3="-2.724813"
                        z3="-0.597231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.443958"
                        y3="-1.821565"
                        z3="2.652163"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.849593"
                        y3="-0.845281"
                        z3="0.366003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.934173"
                        y3="-0.591526"
                        z3="0.467647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.416174"
                        y3="-2.938014"
                        z3="-0.756944"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.307014"
                        y3="-1.989374"
                        z3="-0.281895"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.464127"
                        y3="1.332453"
                        z3="1.061347"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.787882"
                        y3="2.161829"
                        z3="0.148176"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.88763"
                        y3="1.892583"
                        z3="2.245485"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.639662"
                        y3="3.239876"
                        z3="2.489845"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.500325"
                        y3="2.316534"
                        z3="-1.810116"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.962102"
                        y3="3.959998"
                        z3="1.529031"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.129181"
                        y3="2.447323"
                        z3="-1.175567"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.064502"
                        y3="3.207355"
                        z3="-1.724831"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.834722"
                        y3="2.683213"
                        z3="-2.91632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.348447"
                        y3="-0.044893"
                        z3="-1.606324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.102677"
                        y3="0.200412"
                        z3="1.05655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.384001"
                        y3="-2.335761"
                        z3="2.481024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.786626"
                        y3="-2.495099"
                        z3="3.188467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.610218"
                        y3="-0.942016"
                        z3="3.271196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.774222"
                        y3="-3.82339"
                        z3="-1.262767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.414575"
                        y3="1.277753"
                        z3="2.963473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.962268"
                        y3="3.707637"
                        z3="3.408609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.877597"
                        y3="3.30768"
                        z3="-2.074797"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.399965"
                        y3="1.730617"
                        z3="-2.724728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.742018"
                        y3="5.010865"
                        z3="1.671971"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.289233"
                        y3="4.259803"
                        z3="-1.542007"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.309415"
                        y3="2.651355"
                        z3="-0.819855"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.905755"
                        y3="2.748197"
                        z3="-2.721741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.624352"
                        y3="3.258578"
                        z3="-3.817208"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.582814"
                        y3="1.641301"
                        z3="-3.114682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
               </bondArray>
               <formula concise="C21H16ClF4N3O6">
                  <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">501.68781279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:4.9946,-2.2195,-.5029;.192,-3.6108,-1.0794;-5.6261,-1.7316,.5302;-5.2233,.1297,1.552;-5.3848,.0835,-.5839;3.7861,.0376,.7924;-.819,-2.2303,2.2204;-.7901,-.4748,-1.9609;2.395,1.605,-1.0005;-.6641,3.1135,-2.0037;-.189,2.0051,-.108;-.8026,-1.358,.135;-2.7964,-1.4681,1.3893;2.5463,3.4254,.3854;.5957,-1.5972,.0472;-3.4483,-.8577,.3465;-1.4271,-1.7242,1.3151;-1.4107,-.7536,-.9648;-2.8254,-.5083,-.7869;1.4896,-.6728,.5505;1.064,-2.7248,-.5972;-3.444,-1.8216,2.6522;2.8496,-.8453,.366;-4.9342,-.5915,.4676;2.4162,-2.938,-.7569;3.307,-1.9894,-.2819;3.4641,1.3325,1.0613;2.7879,2.1618,.1482;3.8876,1.8926,2.2455;3.6397,3.2399,2.4898;1.5003,2.3165,-1.8101;2.9621,3.96,1.529;.1292,2.4473,-1.1756;-2.0645,3.2074,-1.7248;-2.8347,2.6832,-2.9163;-3.3484,-.0449,-1.6063;1.1027,.2004,1.0566;-4.384,-2.3358,2.481;-2.7866,-2.4951,3.1885;-3.6102,-.942,3.2712;2.7742,-3.8234,-1.2628;4.4146,1.2778,2.9635;3.9623,3.7076,3.4086;1.8776,3.3077,-2.0748;1.4,1.7306,-2.7247;2.742,5.0109,1.672;-2.2892,4.2598,-1.542;-2.3094,2.6514,-.8199;-3.9058,2.7482,-2.7217;-2.6244,3.2586,-3.8172;-2.5828,1.6413,-3.1147;</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">1893</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4263.7426996400 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">6.662e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.918 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="4.99464278"
                                 y3="-2.21951972"
                                 z3="-0.50289205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.1919619"
                                 y3="-3.61079315"
                                 z3="-1.07942685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.62607952"
                                 y3="-1.73163869"
                                 z3="0.53024842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.22331212"
                                 y3="0.12966922"
                                 z3="1.5520123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.38483702"
                                 y3="0.0834551"
                                 z3="-0.58386952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.78605325"
                                 y3="0.03759859"
                                 z3="0.7923717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.81903251"
                                 y3="-2.23025737"
                                 z3="2.22040289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.79006949"
                                 y3="-0.47478526"
                                 z3="-1.96092649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.3949507"
                                 y3="1.60496685"
                                 z3="-1.00045887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.66411445"
                                 y3="3.11351031"
                                 z3="-2.00369168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.1890379"
                                 y3="2.00513792"
                                 z3="-0.10801622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.80263091"
                                 y3="-1.35797105"
                                 z3="0.1350055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.79644782"
                                 y3="-1.46810509"
                                 z3="1.38926863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.54627865"
                                 y3="3.42535331"
                                 z3="0.38542349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.5957326"
                                 y3="-1.59720835"
                                 z3="0.04715138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.44830872"
                                 y3="-0.85774923"
                                 z3="0.34646846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.42710443"
                                 y3="-1.72422987"
                                 z3="1.3151238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.41070904"
                                 y3="-0.7535783"
                                 z3="-0.96481418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.82539058"
                                 y3="-0.50832366"
                                 z3="-0.78689346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.48955947"
                                 y3="-0.67277723"
                                 z3="0.55049917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.06400418"
                                 y3="-2.72481266"
                                 z3="-0.5972309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44395766"
                                 y3="-1.8215652"
                                 z3="2.6521634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.84959341"
                                 y3="-0.84528118"
                                 z3="0.36600314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.93417347"
                                 y3="-0.59152574"
                                 z3="0.4676471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.41617412"
                                 y3="-2.93801356"
                                 z3="-0.7569442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.30701434"
                                 y3="-1.98937384"
                                 z3="-0.28189486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.46412673"
                                 y3="1.33245332"
                                 z3="1.06134683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.78788193"
                                 y3="2.16182882"
                                 z3="0.14817637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.88762979"
                                 y3="1.8925826"
                                 z3="2.24548467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.63966249"
                                 y3="3.23987594"
                                 z3="2.48984459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.50032549"
                                 y3="2.31653446"
                                 z3="-1.81011594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.96210231"
                                 y3="3.95999832"
                                 z3="1.52903111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.12918089"
                                 y3="2.44732259"
                                 z3="-1.17556698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.06450247"
                                 y3="3.20735513"
                                 z3="-1.72483131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.83472187"
                                 y3="2.68321298"
                                 z3="-2.91632044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.34844661"
                                 y3="-0.04489252"
                                 z3="-1.60632382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.10267721"
                                 y3="0.20041242"
                                 z3="1.05655026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.38400101"
                                 y3="-2.33576063"
                                 z3="2.48102419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.78662592"
                                 y3="-2.49509865"
                                 z3="3.18846698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.61021786"
                                 y3="-0.94201577"
                                 z3="3.27119642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.77422194"
                                 y3="-3.82338967"
                                 z3="-1.262767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.41457547"
                                 y3="1.27775297"
                                 z3="2.9634731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.9622678"
                                 y3="3.70763689"
                                 z3="3.40860881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.87759726"
                                 y3="3.30768006"
                                 z3="-2.0747973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.39996473"
                                 y3="1.73061689"
                                 z3="-2.72472781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.74201753"
                                 y3="5.01086486"
                                 z3="1.67197131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.28923305"
                                 y3="4.25980305"
                                 z3="-1.5420067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.30941453"
                                 y3="2.65135518"
                                 z3="-0.8198554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.90575534"
                                 y3="2.74819704"
                                 z3="-2.72174092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.62435173"
                                 y3="3.25857814"
                                 z3="-3.81720818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.58281368"
                                 y3="1.64130129"
                                 z3="-3.11468185">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a34 a47" order="S"/>
                           <bond atomRefs2="a34 a48" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a49" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                        </bondArray>
                        <formula concise="C21H16ClF4N3O6">
                           <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">501.68781279999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:4.9946,-2.2195,-.5029;.192,-3.6108,-1.0794;-5.6261,-1.7316,.5302;-5.2233,.1297,1.552;-5.3848,.0835,-.5839;3.7861,.0376,.7924;-.819,-2.2303,2.2204;-.7901,-.4748,-1.9609;2.395,1.605,-1.0005;-.6641,3.1135,-2.0037;-.189,2.0051,-.108;-.8026,-1.358,.135;-2.7964,-1.4681,1.3893;2.5463,3.4254,.3854;.5957,-1.5972,.0472;-3.4483,-.8577,.3465;-1.4271,-1.7242,1.3151;-1.4107,-.7536,-.9648;-2.8254,-.5083,-.7869;1.4896,-.6728,.5505;1.064,-2.7248,-.5972;-3.444,-1.8216,2.6522;2.8496,-.8453,.366;-4.9342,-.5915,.4676;2.4162,-2.938,-.7569;3.307,-1.9894,-.2819;3.4641,1.3325,1.0613;2.7879,2.1618,.1482;3.8876,1.8926,2.2455;3.6397,3.2399,2.4898;1.5003,2.3165,-1.8101;2.9621,3.96,1.529;.1292,2.4473,-1.1756;-2.0645,3.2074,-1.7248;-2.8347,2.6832,-2.9163;-3.3484,-.0449,-1.6063;1.1027,.2004,1.0566;-4.384,-2.3358,2.481;-2.7866,-2.4951,3.1885;-3.6102,-.942,3.2712;2.7742,-3.8234,-1.2628;4.4146,1.2778,2.9635;3.9623,3.7076,3.4086;1.8776,3.3077,-2.0748;1.4,1.7306,-2.7247;2.742,5.0109,1.672;-2.2892,4.2598,-1.542;-2.3094,2.6514,-.8199;-3.9058,2.7482,-2.7217;-2.6244,3.2586,-3.8172;-2.5828,1.6413,-3.1147;</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="4.994643"
                        y3="-2.21952"
                        z3="-0.502892"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.191962"
                        y3="-3.610793"
                        z3="-1.079427"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.62608"
                        y3="-1.731639"
                        z3="0.530248"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.223312"
                        y3="0.129669"
                        z3="1.552012"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.384837"
                        y3="0.083455"
                        z3="-0.58387"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.786053"
                        y3="0.037599"
                        z3="0.792372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.819033"
                        y3="-2.230257"
                        z3="2.220403"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.790069"
                        y3="-0.474785"
                        z3="-1.960926"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.394951"
                        y3="1.604967"
                        z3="-1.000459"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.664114"
                        y3="3.11351"
                        z3="-2.003692"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.189038"
                        y3="2.005138"
                        z3="-0.108016"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.802631"
                        y3="-1.357971"
                        z3="0.135005"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.796448"
                        y3="-1.468105"
                        z3="1.389269"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.546279"
                        y3="3.425353"
                        z3="0.385423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.595733"
                        y3="-1.597208"
                        z3="0.047151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.448309"
                        y3="-0.857749"
                        z3="0.346468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.427104"
                        y3="-1.72423"
                        z3="1.315124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.410709"
                        y3="-0.753578"
                        z3="-0.964814"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.825391"
                        y3="-0.508324"
                        z3="-0.786893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.489559"
                        y3="-0.672777"
                        z3="0.550499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.064004"
                        y3="-2.724813"
                        z3="-0.597231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.443958"
                        y3="-1.821565"
                        z3="2.652163"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.849593"
                        y3="-0.845281"
                        z3="0.366003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.934173"
                        y3="-0.591526"
                        z3="0.467647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.416174"
                        y3="-2.938014"
                        z3="-0.756944"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.307014"
                        y3="-1.989374"
                        z3="-0.281895"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.464127"
                        y3="1.332453"
                        z3="1.061347"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.787882"
                        y3="2.161829"
                        z3="0.148176"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.88763"
                        y3="1.892583"
                        z3="2.245485"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.639662"
                        y3="3.239876"
                        z3="2.489845"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.500325"
                        y3="2.316534"
                        z3="-1.810116"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.962102"
                        y3="3.959998"
                        z3="1.529031"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.129181"
                        y3="2.447323"
                        z3="-1.175567"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.064502"
                        y3="3.207355"
                        z3="-1.724831"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.834722"
                        y3="2.683213"
                        z3="-2.91632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.348447"
                        y3="-0.044893"
                        z3="-1.606324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.102677"
                        y3="0.200412"
                        z3="1.05655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.384001"
                        y3="-2.335761"
                        z3="2.481024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.786626"
                        y3="-2.495099"
                        z3="3.188467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.610218"
                        y3="-0.942016"
                        z3="3.271196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.774222"
                        y3="-3.82339"
                        z3="-1.262767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.414575"
                        y3="1.277753"
                        z3="2.963473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.962268"
                        y3="3.707637"
                        z3="3.408609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.877597"
                        y3="3.30768"
                        z3="-2.074797"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.399965"
                        y3="1.730617"
                        z3="-2.724728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.742018"
                        y3="5.010865"
                        z3="1.671971"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.289233"
                        y3="4.259803"
                        z3="-1.542007"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.309415"
                        y3="2.651355"
                        z3="-0.819855"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.905755"
                        y3="2.748197"
                        z3="-2.721741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.624352"
                        y3="3.258578"
                        z3="-3.817208"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.582814"
                        y3="1.641301"
                        z3="-3.114682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
               </bondArray>
               <formula concise="C21H16ClF4N3O6">
                  <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">501.68781279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:4.9946,-2.2195,-.5029;.192,-3.6108,-1.0794;-5.6261,-1.7316,.5302;-5.2233,.1297,1.552;-5.3848,.0835,-.5839;3.7861,.0376,.7924;-.819,-2.2303,2.2204;-.7901,-.4748,-1.9609;2.395,1.605,-1.0005;-.6641,3.1135,-2.0037;-.189,2.0051,-.108;-.8026,-1.358,.135;-2.7964,-1.4681,1.3893;2.5463,3.4254,.3854;.5957,-1.5972,.0472;-3.4483,-.8577,.3465;-1.4271,-1.7242,1.3151;-1.4107,-.7536,-.9648;-2.8254,-.5083,-.7869;1.4896,-.6728,.5505;1.064,-2.7248,-.5972;-3.444,-1.8216,2.6522;2.8496,-.8453,.366;-4.9342,-.5915,.4676;2.4162,-2.938,-.7569;3.307,-1.9894,-.2819;3.4641,1.3325,1.0613;2.7879,2.1618,.1482;3.8876,1.8926,2.2455;3.6397,3.2399,2.4898;1.5003,2.3165,-1.8101;2.9621,3.96,1.529;.1292,2.4473,-1.1756;-2.0645,3.2074,-1.7248;-2.8347,2.6832,-2.9163;-3.3484,-.0449,-1.6063;1.1027,.2004,1.0566;-4.384,-2.3358,2.481;-2.7866,-2.4951,3.1885;-3.6102,-.942,3.2712;2.7742,-3.8234,-1.2628;4.4146,1.2778,2.9635;3.9623,3.7076,3.4086;1.8776,3.3077,-2.0748;1.4,1.7306,-2.7247;2.742,5.0109,1.672;-2.2892,4.2598,-1.542;-2.3094,2.6514,-.8199;-3.9058,2.7482,-2.7217;-2.6244,3.2586,-3.8172;-2.5828,1.6413,-3.1147;</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">-2285.29272479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4263.74269964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6549.03542443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11626.58019999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5077.54477556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4563.13646851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2277.84374372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00327019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999884144939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999884144939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999768289877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-184.625634358616</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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                            units="nonsi:electronvolt">-2765.2523 -676.1917 -676.1863 -676.1692 -674.9978 -524.9112 -524.7888 -524.6592 -523.1572 -523.0916 -523.0469 -394.9652 -394.5330 -392.5483 -287.5619 -284.1440 -283.4344 -283.2963 -282.7166 -282.4906 -282.2914 -281.9046 -281.7763 -281.6717 -281.5905 -281.4160 -281.2758 -281.1256 -280.7943 -280.6476 -280.3867 -280.2820 -280.2023 -279.9807 -279.6943 -260.5204 -199.3624 -199.1198 -199.1057 -40.0991 -37.5342 -37.5130 -36.9316 -33.8243 -33.5133 -33.2754 -32.9892 -32.2590 -31.2414 -30.5746 -29.6365 -29.2391 -27.8408 -26.4050 -26.1301 -25.5442 -25.0275 -24.4743 -24.3589 -23.9676 -23.3912 -23.2527 -22.9357 -21.9274 -21.3487 -21.2894 -21.1917 -20.3646 -20.1780 -20.1548 -20.0609 -19.9095 -19.5634 -18.9891 -18.6879 -18.3781 -18.1107 -17.8576 -17.8167 -17.3056 -17.2035 -17.0960 -16.9730 -16.5923 -16.5731 -16.4520 -16.1121 -16.0136 -15.9939 -15.8358 -15.7195 -15.6214 -15.5129 -15.4149 -15.2018 -15.1155 -15.0436 -14.9466 -14.8545 -14.8371 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12.6352 12.6625 12.7150 12.8138 12.8975 12.9374 12.9937 13.1152 13.2330 13.2787 13.3532 13.4827 13.4944 13.6649 13.7178 13.7741 13.7858 13.8983 13.9867 14.0513 14.1213 14.1927 14.2817 14.4411 14.5348 14.6083 14.7523 14.7653 14.9250 14.9733 15.0308 15.1991 15.2700 15.5037 15.5560 15.6178 15.6829 15.8403 15.9581 16.0977 16.2380 16.2472 16.3190 16.4054 16.4802 16.5121 16.7419 16.8333 17.0392 17.0709 17.2137 17.3979 17.4711 17.5380 17.6019 17.8065 17.8239 18.0410 18.2418 18.3358 18.4418 18.5791 18.6938 18.7995 18.8985 18.9293 19.0874 19.0973 19.2522 19.3082 19.4544 19.4762 19.6206 19.8103 19.9507 20.0650 20.2098 20.2623 20.4225 20.4782 20.8056 20.8384 20.9885 21.0874 21.2249 21.4385 21.5307 21.6091 21.7012 21.7545 21.8513 21.9720 22.0554 22.0850 22.1463 22.3073 22.3845 22.5518 22.5837 22.7511 22.8100 22.9498 23.0782 23.2140 23.2372 23.3342 23.6267 23.6782 23.8599 23.9068 24.0078 24.0534 24.2086 24.3430 24.5343 24.7088 24.7759 24.9601 25.0353 25.1063 25.2568 25.2987 25.3826 25.4702 25.6414 25.7374 25.8519 25.8879 26.0894 26.1302 26.2827 26.4143 26.5360 26.7013 26.7133 26.8187 27.0264 27.0945 27.3904 27.4855 27.5640 27.7000 27.7857 27.8823 27.9477 28.1187 28.2588 28.3377 28.4894 28.6403 28.7145 28.7668 29.0561 29.0935 29.1638 29.3044 29.4186 29.5956 29.7834 29.8087 29.9114 30.0012 30.1977 30.2437 30.4412 30.5785 30.6842 30.7729 30.9317 31.1090 31.1590 31.3064 31.4744 31.6689 31.8259 31.8836 32.0775 32.1949 32.3249 32.3792 32.4741 32.6981 32.7967 32.9274 32.9846 33.0404 33.2811 33.3760 33.4510 33.5505 33.6491 33.7993 34.0516 34.1095 34.2195 34.3603 34.6411 34.6749 34.8974 35.1315 35.1972 35.3730 35.4030 35.6574 35.7527 35.9213 35.9818 36.1736 36.3394 36.4597 36.6878 36.7988 36.9365 37.1264 37.3112 37.4597 37.5374 37.6266 37.8217 37.9546 38.0287 38.3568 38.3942 38.5725 38.7137 38.8377 38.8904 38.9548 39.0965 39.4007 39.4731 39.6424 39.7615 39.8052 40.0789 40.2321 40.2587 40.3431 40.7199 40.8065 40.9021 41.0982 41.2625 41.4345 41.4774 41.8490 41.9184 42.0204 42.2918 42.3328 42.5369 42.5535 42.6637 42.7393 42.9243 43.0017 43.0716 43.1755 43.2820 43.4566 43.5532 43.7012 43.8013 44.1255 44.1383 44.2443 44.3206 44.3981 44.6082 44.7029 44.8282 45.0844 45.1493 45.2960 45.3911 45.5051 45.6897 45.7408 46.0053 46.1235 46.1800 46.3131 46.4576 46.5989 46.8514 46.9565 47.3236 47.3880 47.5046 47.6021 48.0130 48.0370 48.2733 48.3989 48.4665 48.7142 48.8422 49.2046 49.3973 49.5044 49.7159 49.7341 49.8953 50.0070 50.1885 50.2855 50.3229 50.6997 50.8686 50.9899 51.0641 51.4769 51.5377 51.5902 51.7536 51.7940 51.9608 52.2272 52.3054 52.3479 52.6531 52.7639 52.8477 53.0960 53.2088 53.3657 53.4400 53.8259 54.0254 54.0728 54.0967 54.3134 54.3496 54.5117 54.8006 54.9863 55.2285 55.3738 55.5386 55.5849 55.8459 56.1343 56.2439 56.4785 56.8318 56.8559 57.2168 57.3255 57.4527 57.5532 57.6330 57.8381 58.1494 58.4276 58.5829 58.7436 58.8035 58.9123 59.2045 59.2511 59.3684 59.6338 59.7511 59.8420 59.9446 59.9896 60.1860 60.3595 60.6238 60.6577 61.1958 61.3606 61.4253 61.6683 61.7592 61.7797 62.0683 62.1808 62.3039 62.7279 62.8380 63.0919 63.1425 63.3250 63.4463 63.5385 63.6464 63.9186 64.0873 64.2090 64.4028 64.6683 64.7156 64.9627 65.0609 65.1185 65.3518 65.3732 65.6362 65.9504 66.0311 66.1804 66.3496 66.5078 66.6323 66.7378 66.9374 67.0547 67.2161 67.2778 67.6255 67.7316 67.9545 68.1346 68.5721 68.6533 68.8555 69.1240 69.2956 69.6894 69.8534 70.0149 70.1603 70.3290 70.6473 70.9977 71.1132 71.3215 71.4865 71.5572 71.7873 71.9903 72.0210 72.2673 72.4030 72.5018 72.6704 72.8010 72.9346 73.1216 73.4858 73.5261 73.6565 73.9921 74.3462 74.5495 74.7935 75.0526 75.0814 75.4670 75.5923 75.7427 75.9298 76.1775 76.3058 76.5233 76.7248 76.7830 76.9126 77.0852 77.4020 77.5665 77.6597 77.8567 77.9222 78.1953 78.3490 78.5856 78.7042 78.8015 78.9545 79.0779 79.2734 79.4355 79.5420 79.6100 79.6486 79.8152 79.9252 80.0668 80.1681 80.2568 80.3880 80.5613 80.6348 80.6961 80.7645 81.0313 81.1154 81.1758 81.2765 81.3736 81.5529 81.7341 81.8092 81.9535 82.0953 82.1993 82.3626 82.4476 82.6513 82.7301 82.7999 82.9107 83.1319 83.2190 83.3612 83.4953 83.6297 83.7662 83.8511 83.9707 84.0550 84.1497 84.4157 84.4258 84.4325 84.6679 84.7493 84.8851 85.0768 85.1751 85.3379 85.4423 85.5404 85.8027 85.9335 86.0482 86.2048 86.2553 86.3947 86.4484 86.5085 86.7748 86.8198 86.8731 86.9702 87.1106 87.2301 87.3736 87.4258 87.4792 87.6331 87.7856 87.9003 88.0577 88.2261 88.4076 88.5083 88.5652 88.7316 88.7664 88.8730 88.9834 89.1054 89.1901 89.2690 89.4246 89.4681 89.5680 89.7062 89.8378 89.9373 90.0171 90.2554 90.4768 90.5258 90.7503 90.8042 90.8846 91.0510 91.2319 91.3290 91.4498 91.5947 91.7127 91.7621 91.9482 92.1016 92.3171 92.4568 92.5391 92.6212 92.8384 92.9154 93.0315 93.0691 93.1275 93.1689 93.3294 93.4699 93.7143 93.8060 93.8784 94.0034 94.0325 94.2140 94.2572 94.4517 94.6053 94.7192 94.7477 94.9970 95.0976 95.1517 95.2418 95.4071 95.4925 95.5652 95.7936 95.9137 96.0694 96.1497 96.2845 96.3708 96.4260 96.7007 96.9212 97.0087 97.1162 97.2219 97.3795 97.4879 97.5337 97.7063 97.7930 97.9881 98.0757 98.1313 98.3302 98.5021 98.7641 98.8615 98.9152 99.0751 99.3210 99.4552 99.6802 99.7774 99.9354 100.0785 100.2566 100.3691 100.6074 100.8282 100.9086 101.0262 101.2138 101.4010 101.4335 101.7480 101.8674 101.9752 102.2127 102.5003 102.5132 102.8540 102.9265 103.1065 103.2733 103.5083 103.6780 103.7700 103.8110 103.9738 104.1450 104.2856 104.4157 104.7452 104.8646 105.0317 105.0708 105.2395 105.2930 105.3471 105.6876 105.8235 105.8696 106.0887 106.1795 106.4300 106.6011 106.8538 106.9096 107.0530 107.3613 107.4663 107.5380 107.8232 107.8947 107.9482 108.0924 108.2674 108.5187 108.6876 108.8123 108.8729 109.0062 109.1951 109.4179 109.5933 109.7175 109.8819 109.9672 110.2230 110.3463 110.5135 110.6537 110.7166 110.9644 111.2156 111.4708 111.6449 111.8424 111.9559 112.1105 112.4066 112.5256 112.7411 112.9385 113.0410 113.1820 113.3159 113.4643 113.6635 113.9156 113.9920 114.1762 114.3370 114.4996 114.6541 114.7666 114.9304 115.0207 115.1716 115.2707 115.3298 115.5945 115.8075 115.9661 116.0972 116.1748 116.2471 116.5794 116.7763 116.8599 116.9141 117.1042 117.5661 117.8007 117.8278 117.9861 118.1249 118.1573 118.2844 118.6657 118.7564 118.9352 119.1215 119.2851 119.3505 119.6887 119.7870 119.8437 120.1902 120.2230 120.4404 120.5573 120.7026 120.7866 121.2342 121.4539 121.4960 121.7760 121.9286 122.0509 122.2880 122.6098 122.8575 123.1331 123.2383 123.5943 123.7590 123.9615 124.2069 124.3247 124.6461 124.8308 125.1264 125.3282 125.8033 125.9295 126.1455 126.3892 126.4909 126.7386 127.0814 127.3693 127.6461 127.8486 128.1367 128.3327 128.6410 128.9619 129.2638 129.3971 129.5582 129.9712 130.1799 130.5101 130.7464 131.5004 131.7240 132.2118 132.5298 132.7284 133.0050 133.0530 133.5297 133.6875 133.8401 134.0416 134.4531 134.5346 134.6979 134.8103 135.1784 135.3983 135.4793 135.7701 135.9016 135.9672 136.0043 136.3533 136.5411 136.7564 137.1860 137.4974 137.7394 137.8302 138.0010 138.3995 138.6269 138.7541 138.9868 139.0888 139.1678 139.7923 140.0479 140.2586 140.6673 140.9093 141.4498 141.5752 142.0621 142.1831 142.5964 142.8121 142.9910 143.3131 143.4073 143.5194 143.7432 143.8376 144.0434 144.3316 144.4853 144.8370 145.0246 145.2228 145.4610 145.5014 146.0711 146.1336 146.1477 146.5349 146.6533 146.9945 147.2524 148.0005 148.0327 148.2013 148.3067 148.3604 148.4307 148.5863 148.7403 149.1588 149.2132 149.6399 149.6517 149.6924 150.3666 150.4306 150.5387 150.5989 150.7741 151.0061 151.0650 151.3771 151.4151 151.6601 151.7548 151.9478 152.2708 152.3632 152.5569 152.8384 153.1742 153.3806 153.6367 153.8889 154.1034 154.5186 154.8061 155.0169 155.3422 155.6993 156.1079 156.4110 156.5148 156.8210 156.9043 157.4351 157.7472 157.9708 158.4582 158.5703 159.1201 159.4646 159.9665 160.4066 160.6191 161.1227 161.7880 161.8627 162.0599 162.8765 163.7244 165.4699 165.7160 165.8612 166.3734 167.0656 167.3521 167.6311 168.7210 169.6177 169.7749 170.2948 171.2778 171.8702 172.9715 173.2150 174.1158 174.6063 174.9180 176.3796 177.5608 177.8766 178.3329 178.5606 178.9394 179.5974 179.9803 180.9776 181.2984 182.8384 183.6713 184.0011 185.0133 185.7788 186.0133 186.2424 186.7405 187.5845 187.8514 187.8987 188.1500 188.2721 188.3418 188.4172 188.5629 188.7014 188.8536 188.9734 189.0149 189.5284 189.6688 189.8265 190.1457 190.8581 191.6281 191.8060 191.9614 192.6639 192.7072 192.9332 193.8985 194.0473 194.2292 194.8326 195.6025 195.8551 196.0668 196.2889 196.3462 196.6508 197.3303 198.8441 198.9440 200.1806 201.7272 202.0697 202.3904 202.7906 202.9244 204.0275 204.7326 206.2537 206.4731 206.5344 206.8950 208.6626 208.7897 209.7530 212.0417 221.9292 223.5356 223.9213 227.2286 228.1536 228.2900 228.5949 230.1715 230.2288 232.0468 233.0087 235.0023 236.2456 238.6826 240.5271 241.2988 241.4529 243.9746 245.6444 246.6342 247.1567 248.1760 249.1914 249.9597 250.9325 295.1233 298.2085 313.4478 615.9530 623.8037 625.1626 625.5107 626.8163 631.9428 632.5216 633.6248 635.2257 635.3160 637.7999 638.2103 638.3452 640.0122 642.9270 644.0885 646.2417 646.9084 648.1424 650.3447 651.2671 716.2387 892.0727 903.2262 907.0176 1200.9597 1201.4291 1203.1372 1209.1404 1212.3488 1217.2372 1558.4478 1560.1750 1564.8622 1565.3481</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C 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="51">-0.051967 -0.202831 -0.157284 -0.158049 -0.156016 -0.298869 -0.371191 -0.373442 -0.272764 -0.272599 -0.390483 -0.066444 -0.127051 -0.344533 0.093369 0.000523 0.352947 0.273608 -0.188149 -0.161196 0.205957 -0.210039 0.270334 0.534345 -0.138458 0.004697 0.118835 0.356468 -0.135345 -0.124969 0.013373 -0.005548 0.380458 0.019670 -0.248621 0.139310 0.130718 0.123534 0.126278 0.127070 0.111351 0.131933 0.124052 0.120704 0.132208 0.113558 0.099060 0.089000 0.087909 0.095437 0.079142</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C 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="51">17.0520 9.2028 9.1573 9.1580 9.1560 8.2989 8.3712 8.3734 8.2728 8.2726 8.3905 7.0664 7.1271 7.3445 5.9066 5.9995 5.6471 5.7264 6.1881 6.1612 5.7940 6.2100 5.7297 5.4657 6.1385 5.9953 5.8812 5.6435 6.1353 6.1250 5.9866 6.0055 5.6195 5.9803 6.2486 0.8607 0.8693 0.8765 0.8737 0.8729 0.8886 0.8681 0.8759 0.8793 0.8678 0.8864 0.9009 0.9110 0.9121 0.9046 0.9209</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0520 -0.2028 -0.1573 -0.1580 -0.1560 -0.2989 -0.3712 -0.3734 -0.2728 -0.2726 -0.3905 -0.0664 -0.1271 -0.3445 0.0934 0.0005 0.3529 0.2736 -0.1881 -0.1612 0.2060 -0.2100 0.2703 0.5343 -0.1385 0.0047 0.1188 0.3565 -0.1353 -0.1250 0.0134 -0.0055 0.3805 0.0197 -0.2486 0.1393 0.1307 0.1235 0.1263 0.1271 0.1114 0.1319 0.1241 0.1207 0.1322 0.1136 0.0991 0.0890 0.0879 0.0954 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2628 1.0958 1.1529 1.1512 1.1521 2.1382 2.1445 2.1261 2.1354 2.1396 2.0878 3.1044 3.3218 3.0085 3.5151 4.0044 4.2675 4.2441 3.8123 4.0569 4.1918 3.8579 3.8979 4.4188 3.9975 3.9222 3.9147 3.9916 3.9916 3.8782 3.8619 4.0844 4.1157 3.8562 3.9234 1.0155 1.0342 1.0030 1.0240 0.9901 1.0254 1.0097 1.0021 1.0218 1.0057 1.0011 0.9962 1.0182 1.0074 1.0094 1.0227</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2628 1.0958 1.1529 1.1512 1.1521 2.1382 2.1445 2.1261 2.1354 2.1396 2.0878 3.1044 3.3218 3.0085 3.5151 4.0044 4.2675 4.2441 3.8123 4.0569 4.1918 3.8579 3.8979 4.4188 3.9975 3.9222 3.9147 3.9916 3.9916 3.8782 3.8619 4.0844 4.1157 3.8562 3.9234 1.0155 1.0342 1.0030 1.0240 0.9901 1.0254 1.0097 1.0021 1.0218 1.0057 1.0011 0.9962 1.0182 1.0074 1.0094 1.0227</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="53">1.1061 1.0510 1.1306 1.1262 1.1430 1.0510 0.9813 1.9810 1.9603 1.1282 0.9474 1.2058 0.8660 1.9127 0.7573 1.1376 1.1095 1.2139 1.1142 0.8964 1.3944 1.4730 1.4052 1.3986 1.6648 0.9986 1.0721 0.9807 1.4384 0.9177 1.4886 0.9750 0.9706 0.9765 1.3233 1.3692 0.9707 1.3095 1.4987 1.3703 0.9655 1.4602 0.9754 0.9271 0.9962 0.9600 0.9899 0.9600 0.9842 0.9954 0.9897 0.9868 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 25 1 20 2 23 3 23 4 23 5 22 5 26 6 16 7 17 8 27 8 30 9 32 9 33 10 32 11 14 11 16 11 17 12 15 12 16 12 21 13 27 13 31 14 19 14 20 15 18 15 23 17 18 18 35 19 22 19 36 20 24 21 37 21 38 21 39 22 25 24 25 24 40 26 27 26 28 28 29 28 41 29 31 29 42 30 32 30 43 30 44 31 45 33 34 33 46 33 47 34 48 34 49 34 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032877701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2285.325602488360</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.76589 -0.49220 -1.25809 26.85481 -25.85677 0.99804 -1.44427 1.91376 0.46949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25270</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
