<?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="5.019579"
                        y3="-2.187723"
                        z3="-0.596152"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.251865"
                        y3="-3.696352"
                        z3="-1.170931"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.685935"
                        y3="-1.34342"
                        z3="0.637357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.905571"
                        y3="0.266052"
                        z3="1.846182"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.198888"
                        y3="0.5400"
                        z3="-0.258744"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.755351"
                        y3="0.030656"
                        z3="0.7200"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.808534"
                        y3="-2.440051"
                        z3="2.122228"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.80121"
                        y3="-0.534361"
                        z3="-1.993179"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.255691"
                        y3="1.558354"
                        z3="-1.034856"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.808851"
                        y3="3.187448"
                        z3="-1.825539"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.30204"
                        y3="1.945443"
                        z3="-0.034953"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.793017"
                        y3="-1.466364"
                        z3="0.080354"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.763105"
                        y3="-1.559121"
                        z3="1.368306"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.394031"
                        y3="3.37794"
                        z3="0.350844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.607338"
                        y3="-1.687634"
                        z3="-0.018995"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.393348"
                        y3="-0.809659"
                        z3="0.40468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.408854"
                        y3="-1.864793"
                        z3="1.253832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.404668"
                        y3="-0.805462"
                        z3="-0.985167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.789359"
                        y3="-0.459366"
                        z3="-0.738715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.480562"
                        y3="-0.747514"
                        z3="0.49176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.101168"
                        y3="-2.794452"
                        z3="-0.679656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.410801"
                        y3="-2.039413"
                        z3="2.588406"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.843104"
                        y3="-0.878634"
                        z3="0.29561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.809431"
                        y3="-0.336893"
                        z3="0.660811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.458628"
                        y3="-2.970075"
                        z3="-0.845982"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.327296"
                        y3="-2.003782"
                        z3="-0.365297"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.394716"
                        y3="1.313706"
                        z3="0.996608"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.66942"
                        y3="2.123017"
                        z3="0.10295"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.823012"
                        y3="1.884499"
                        z3="2.17439"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.535466"
                        y3="3.221469"
                        z3="2.430715"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.317363"
                        y3="2.253411"
                        z3="-1.809696"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.815888"
                        y3="3.922992"
                        z3="1.486942"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.006517"
                        y3="2.430603"
                        z3="-1.091366"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.131734"
                        y3="3.42535"
                        z3="-1.336098"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.896808"
                        y3="4.157162"
                        z3="-2.412065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.291096"
                        y3="0.114302"
                        z3="-1.500052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.072824"
                        y3="0.109219"
                        z3="1.010026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.439165"
                        y3="-2.321708"
                        z3="2.395091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.882155"
                        y3="-2.921927"
                        z3="2.929282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.375263"
                        y3="-1.293683"
                        z3="3.380311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.837882"
                        y3="-3.840207"
                        z3="-1.362954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.383511"
                        y3="1.284449"
                        z3="2.879265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.859496"
                        y3="3.695316"
                        z3="3.345897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.69024"
                        y3="3.227641"
                        z3="-2.135365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.148891"
                        y3="1.634642"
                        z3="-2.692446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.564078"
                        y3="4.965529"
                        z3="1.638456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.079556"
                        y3="4.012882"
                        z3="-0.416663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.614137"
                        y3="2.477623"
                        z3="-1.088057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.967436"
                        y3="3.564366"
                        z3="-3.323599"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.909826"
                        y3="4.359677"
                        z3="-2.065106"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.431338"
                        y3="5.110797"
                        z3="-2.658617"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a12 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" 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:5.0196,-2.1877,-.5962;.2519,-3.6964,-1.1709;-5.6859,-1.3434,.6374;-4.9056,.2661,1.8462;-5.1989,.54,-.2587;3.7554,.0307,.72;-.8085,-2.4401,2.1222;-.8012,-.5344,-1.9932;2.2557,1.5584,-1.0349;-.8089,3.1874,-1.8255;-.302,1.9454,-.035;-.793,-1.4664,.0804;-2.7631,-1.5591,1.3683;2.394,3.3779,.3508;.6073,-1.6876,-.019;-3.3933,-.8097,.4047;-1.4089,-1.8648,1.2538;-1.4047,-.8055,-.9852;-2.7894,-.4594,-.7387;1.4806,-.7475,.4918;1.1012,-2.7945,-.6797;-3.4108,-2.0394,2.5884;2.8431,-.8786,.2956;-4.8094,-.3369,.6608;2.4586,-2.9701,-.846;3.3273,-2.0038,-.3653;3.3947,1.3137,.9966;2.6694,2.123,.1029;3.823,1.8845,2.1744;3.5355,3.2215,2.4307;1.3174,2.2534,-1.8097;2.8159,3.923,1.4869;-.0065,2.4306,-1.0914;-2.1317,3.4253,-1.3361;-2.8968,4.1572,-2.4121;-3.2911,.1143,-1.5001;1.0728,.1092,1.01;-4.4392,-2.3217,2.3951;-2.8822,-2.9219,2.9293;-3.3753,-1.2937,3.3803;2.8379,-3.8402,-1.363;4.3835,1.2844,2.8793;3.8595,3.6953,3.3459;1.6902,3.2276,-2.1354;1.1489,1.6346,-2.6924;2.5641,4.9655,1.6385;-2.0796,4.0129,-.4167;-2.6141,2.4776,-1.0881;-2.9674,3.5644,-3.3236;-3.9098,4.3597,-2.0651;-2.4313,5.1108,-2.6586;</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">4259.4004547095 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">6.711e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.926 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="5.01957914"
                                 y3="-2.18772259"
                                 z3="-0.59615226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.251865"
                                 y3="-3.6963523"
                                 z3="-1.17093069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.68593454"
                                 y3="-1.34341982"
                                 z3="0.6373572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.905571"
                                 y3="0.26605236"
                                 z3="1.84618204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.1988879"
                                 y3="0.53999965"
                                 z3="-0.25874419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.75535126"
                                 y3="0.03065577"
                                 z3="0.7199995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.80853371"
                                 y3="-2.44005135"
                                 z3="2.12222794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.80121006"
                                 y3="-0.53436068"
                                 z3="-1.99317933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.25569147"
                                 y3="1.5583537"
                                 z3="-1.03485561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.80885107"
                                 y3="3.18744841"
                                 z3="-1.82553874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.30204005"
                                 y3="1.94544335"
                                 z3="-0.03495297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.79301712"
                                 y3="-1.4663642"
                                 z3="0.08035369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.76310524"
                                 y3="-1.55912079"
                                 z3="1.36830557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.394031"
                                 y3="3.37793955"
                                 z3="0.35084442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60733753"
                                 y3="-1.68763416"
                                 z3="-0.01899546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.39334753"
                                 y3="-0.80965871"
                                 z3="0.4046802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.40885418"
                                 y3="-1.86479325"
                                 z3="1.25383162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.40466769"
                                 y3="-0.80546187"
                                 z3="-0.98516737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.78935917"
                                 y3="-0.45936554"
                                 z3="-0.73871465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.48056211"
                                 y3="-0.74751404"
                                 z3="0.49176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.10116781"
                                 y3="-2.79445177"
                                 z3="-0.67965571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41080121"
                                 y3="-2.03941259"
                                 z3="2.58840624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.84310378"
                                 y3="-0.87863437"
                                 z3="0.29561047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.80943111"
                                 y3="-0.33689304"
                                 z3="0.6608107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.45862821"
                                 y3="-2.97007502"
                                 z3="-0.84598204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.32729591"
                                 y3="-2.00378159"
                                 z3="-0.36529691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.39471558"
                                 y3="1.31370561"
                                 z3="0.99660844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.66942043"
                                 y3="2.12301654"
                                 z3="0.10294995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.8230125"
                                 y3="1.88449866"
                                 z3="2.17438974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.53546554"
                                 y3="3.22146856"
                                 z3="2.43071474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.31736346"
                                 y3="2.25341123"
                                 z3="-1.80969569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.81588837"
                                 y3="3.92299239"
                                 z3="1.48694193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.00651724"
                                 y3="2.43060321"
                                 z3="-1.09136569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.13173427"
                                 y3="3.42535017"
                                 z3="-1.33609786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.89680771"
                                 y3="4.15716154"
                                 z3="-2.41206494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2910963"
                                 y3="0.11430185"
                                 z3="-1.50005248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.07282375"
                                 y3="0.10921931"
                                 z3="1.01002635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.43916476"
                                 y3="-2.32170803"
                                 z3="2.39509091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.88215479"
                                 y3="-2.92192718"
                                 z3="2.92928197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.3752629"
                                 y3="-1.29368294"
                                 z3="3.38031124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.83788152"
                                 y3="-3.84020745"
                                 z3="-1.36295371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.38351121"
                                 y3="1.28444878"
                                 z3="2.87926535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.85949575"
                                 y3="3.6953163"
                                 z3="3.34589707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.69024017"
                                 y3="3.22764068"
                                 z3="-2.13536542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.1488906"
                                 y3="1.63464233"
                                 z3="-2.69244596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.56407811"
                                 y3="4.96552855"
                                 z3="1.63845568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.07955592"
                                 y3="4.01288176"
                                 z3="-0.41666281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.61413721"
                                 y3="2.47762278"
                                 z3="-1.0880569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.96743591"
                                 y3="3.56436615"
                                 z3="-3.32359854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.90982574"
                                 y3="4.359677"
                                 z3="-2.06510612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.43133824"
                                 y3="5.11079697"
                                 z3="-2.65861688">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a12 a17" 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 a40" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" 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:5.0196,-2.1877,-.5962;.2519,-3.6964,-1.1709;-5.6859,-1.3434,.6374;-4.9056,.2661,1.8462;-5.1989,.54,-.2587;3.7554,.0307,.72;-.8085,-2.4401,2.1222;-.8012,-.5344,-1.9932;2.2557,1.5584,-1.0349;-.8089,3.1874,-1.8255;-.302,1.9454,-.035;-.793,-1.4664,.0804;-2.7631,-1.5591,1.3683;2.394,3.3779,.3508;.6073,-1.6876,-.019;-3.3933,-.8097,.4047;-1.4089,-1.8648,1.2538;-1.4047,-.8055,-.9852;-2.7894,-.4594,-.7387;1.4806,-.7475,.4918;1.1012,-2.7945,-.6797;-3.4108,-2.0394,2.5884;2.8431,-.8786,.2956;-4.8094,-.3369,.6608;2.4586,-2.9701,-.846;3.3273,-2.0038,-.3653;3.3947,1.3137,.9966;2.6694,2.123,.1029;3.823,1.8845,2.1744;3.5355,3.2215,2.4307;1.3174,2.2534,-1.8097;2.8159,3.923,1.4869;-.0065,2.4306,-1.0914;-2.1317,3.4254,-1.3361;-2.8968,4.1572,-2.4121;-3.2911,.1143,-1.5001;1.0728,.1092,1.01;-4.4392,-2.3217,2.3951;-2.8822,-2.9219,2.9293;-3.3753,-1.2937,3.3803;2.8379,-3.8402,-1.363;4.3835,1.2844,2.8793;3.8595,3.6953,3.3459;1.6902,3.2276,-2.1354;1.1489,1.6346,-2.6924;2.5641,4.9655,1.6385;-2.0796,4.0129,-.4167;-2.6141,2.4776,-1.0881;-2.9674,3.5644,-3.3236;-3.9098,4.3597,-2.0651;-2.4313,5.1108,-2.6586;</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="5.019579"
                        y3="-2.187723"
                        z3="-0.596152"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.251865"
                        y3="-3.696352"
                        z3="-1.170931"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.685935"
                        y3="-1.34342"
                        z3="0.637357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.905571"
                        y3="0.266052"
                        z3="1.846182"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.198888"
                        y3="0.5400"
                        z3="-0.258744"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.755351"
                        y3="0.030656"
                        z3="0.7200"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.808534"
                        y3="-2.440051"
                        z3="2.122228"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.80121"
                        y3="-0.534361"
                        z3="-1.993179"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.255691"
                        y3="1.558354"
                        z3="-1.034856"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.808851"
                        y3="3.187448"
                        z3="-1.825539"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.30204"
                        y3="1.945443"
                        z3="-0.034953"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.793017"
                        y3="-1.466364"
                        z3="0.080354"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.763105"
                        y3="-1.559121"
                        z3="1.368306"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.394031"
                        y3="3.37794"
                        z3="0.350844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.607338"
                        y3="-1.687634"
                        z3="-0.018995"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.393348"
                        y3="-0.809659"
                        z3="0.40468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.408854"
                        y3="-1.864793"
                        z3="1.253832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.404668"
                        y3="-0.805462"
                        z3="-0.985167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.789359"
                        y3="-0.459366"
                        z3="-0.738715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.480562"
                        y3="-0.747514"
                        z3="0.49176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.101168"
                        y3="-2.794452"
                        z3="-0.679656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.410801"
                        y3="-2.039413"
                        z3="2.588406"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.843104"
                        y3="-0.878634"
                        z3="0.29561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.809431"
                        y3="-0.336893"
                        z3="0.660811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.458628"
                        y3="-2.970075"
                        z3="-0.845982"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.327296"
                        y3="-2.003782"
                        z3="-0.365297"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.394716"
                        y3="1.313706"
                        z3="0.996608"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.66942"
                        y3="2.123017"
                        z3="0.10295"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.823012"
                        y3="1.884499"
                        z3="2.17439"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.535466"
                        y3="3.221469"
                        z3="2.430715"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.317363"
                        y3="2.253411"
                        z3="-1.809696"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.815888"
                        y3="3.922992"
                        z3="1.486942"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.006517"
                        y3="2.430603"
                        z3="-1.091366"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.131734"
                        y3="3.42535"
                        z3="-1.336098"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.896808"
                        y3="4.157162"
                        z3="-2.412065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.291096"
                        y3="0.114302"
                        z3="-1.500052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.072824"
                        y3="0.109219"
                        z3="1.010026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.439165"
                        y3="-2.321708"
                        z3="2.395091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.882155"
                        y3="-2.921927"
                        z3="2.929282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.375263"
                        y3="-1.293683"
                        z3="3.380311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.837882"
                        y3="-3.840207"
                        z3="-1.362954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.383511"
                        y3="1.284449"
                        z3="2.879265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.859496"
                        y3="3.695316"
                        z3="3.345897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.69024"
                        y3="3.227641"
                        z3="-2.135365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.148891"
                        y3="1.634642"
                        z3="-2.692446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.564078"
                        y3="4.965529"
                        z3="1.638456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.079556"
                        y3="4.012882"
                        z3="-0.416663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.614137"
                        y3="2.477623"
                        z3="-1.088057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.967436"
                        y3="3.564366"
                        z3="-3.323599"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.909826"
                        y3="4.359677"
                        z3="-2.065106"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.431338"
                        y3="5.110797"
                        z3="-2.658617"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a12 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" 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:5.0196,-2.1877,-.5962;.2519,-3.6964,-1.1709;-5.6859,-1.3434,.6374;-4.9056,.2661,1.8462;-5.1989,.54,-.2587;3.7554,.0307,.72;-.8085,-2.4401,2.1222;-.8012,-.5344,-1.9932;2.2557,1.5584,-1.0349;-.8089,3.1874,-1.8255;-.302,1.9454,-.035;-.793,-1.4664,.0804;-2.7631,-1.5591,1.3683;2.394,3.3779,.3508;.6073,-1.6876,-.019;-3.3933,-.8097,.4047;-1.4089,-1.8648,1.2538;-1.4047,-.8055,-.9852;-2.7894,-.4594,-.7387;1.4806,-.7475,.4918;1.1012,-2.7945,-.6797;-3.4108,-2.0394,2.5884;2.8431,-.8786,.2956;-4.8094,-.3369,.6608;2.4586,-2.9701,-.846;3.3273,-2.0038,-.3653;3.3947,1.3137,.9966;2.6694,2.123,.1029;3.823,1.8845,2.1744;3.5355,3.2215,2.4307;1.3174,2.2534,-1.8097;2.8159,3.923,1.4869;-.0065,2.4306,-1.0914;-2.1317,3.4253,-1.3361;-2.8968,4.1572,-2.4121;-3.2911,.1143,-1.5001;1.0728,.1092,1.01;-4.4392,-2.3217,2.3951;-2.8822,-2.9219,2.9293;-3.3753,-1.2937,3.3803;2.8379,-3.8402,-1.363;4.3835,1.2844,2.8793;3.8595,3.6953,3.3459;1.6902,3.2276,-2.1354;1.1489,1.6346,-2.6924;2.5641,4.9655,1.6385;-2.0796,4.0129,-.4167;-2.6141,2.4776,-1.0881;-2.9674,3.5644,-3.3236;-3.9098,4.3597,-2.0651;-2.4313,5.1108,-2.6586;</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">-2285.29312670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4259.40045471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6544.69358141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11617.90768990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5073.21410849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4563.13525333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2277.84212663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00327108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999943777961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999943777961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999887555922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-184.623808272147</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-2765.2504 -676.1868 -676.1655 -676.1611 -674.9721 -524.9249 -524.8467 -524.6753 -523.1815 -523.0590 -523.0135 -394.9263 -394.4959 -392.5716 -287.5491 -284.0922 -283.4282 -283.2711 -282.6961 -282.5081 -282.2835 -281.8980 -281.8000 -281.6686 -281.5986 -281.4761 -281.2628 -281.1331 -280.8123 -280.6422 -280.4000 -280.2737 -280.1958 -279.9982 -279.7464 -260.5183 -199.3604 -199.1178 -199.1037 -40.0921 -37.5230 -37.4995 -36.9100 -33.8853 -33.5363 -33.2468 -33.0083 -32.2324 -31.2393 -30.5376 -29.6116 -29.2568 -27.8343 -26.3909 -26.1113 -25.5554 -25.0562 -24.4978 -24.3436 -23.9764 -23.3738 -23.2470 -22.9445 -21.9172 -21.3372 -21.2327 -21.1654 -20.3540 -20.1733 -20.1345 -20.0453 -19.9110 -19.5511 -19.0027 -18.8143 -18.3577 -18.1033 -17.8302 -17.8019 -17.3054 -17.2065 -17.1055 -16.9456 -16.7210 -16.5866 -16.4424 -16.1186 -15.9970 -15.9860 -15.8512 -15.6719 -15.5403 -15.5071 -15.3806 -15.2439 -15.1366 -15.0508 -14.9136 -14.8471 -14.8216 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12.4763 12.6496 12.7447 12.7587 12.9252 12.9636 13.0598 13.1003 13.1745 13.2844 13.3610 13.4484 13.5521 13.6182 13.6866 13.7363 13.8474 13.9245 13.9920 14.0240 14.0917 14.1943 14.2888 14.3377 14.4487 14.5561 14.6525 14.7137 14.8309 14.9421 15.0395 15.0719 15.2002 15.3487 15.4086 15.4792 15.5746 15.7558 15.8514 15.9521 15.9739 16.1507 16.2230 16.2570 16.3625 16.5231 16.7910 16.8840 17.0049 17.0998 17.2391 17.2597 17.4696 17.5159 17.6547 17.7334 17.8321 18.0401 18.1567 18.2152 18.3769 18.4581 18.5466 18.5941 18.7196 18.8974 18.9841 19.0518 19.2012 19.4206 19.4523 19.6333 19.7125 19.7592 19.9788 20.0174 20.1107 20.2254 20.4997 20.5619 20.7087 20.8006 20.9124 21.0277 21.0862 21.2198 21.3673 21.5270 21.6103 21.7684 21.8189 21.8784 21.9759 22.0889 22.1716 22.2101 22.3812 22.6215 22.7171 22.8003 22.8808 22.9546 23.1105 23.1616 23.2746 23.4044 23.6487 23.7961 23.8128 23.9538 24.0051 24.1069 24.2553 24.3629 24.5602 24.6693 24.8164 24.9429 25.0876 25.1255 25.2640 25.3452 25.3997 25.5898 25.7490 25.8175 25.9032 26.0321 26.1031 26.1808 26.3066 26.3987 26.5227 26.7327 26.7614 26.8537 26.8995 27.0133 27.1269 27.2436 27.4574 27.5127 27.6907 27.7742 27.8867 28.0195 28.0910 28.2218 28.4501 28.5975 28.6909 28.7996 28.9657 29.0591 29.1599 29.3322 29.4325 29.5163 29.6214 29.7369 29.8734 30.0266 30.1271 30.1722 30.4531 30.5345 30.5781 30.7334 30.9356 30.9808 31.0945 31.3197 31.3510 31.5182 31.6266 31.7419 31.9862 32.0911 32.2084 32.3417 32.4518 32.7200 32.7952 32.8765 33.0144 33.0398 33.1145 33.2809 33.3802 33.4543 33.4991 33.7180 33.9281 33.9352 34.2252 34.3971 34.5385 34.6454 34.8596 35.1580 35.2731 35.3282 35.5632 35.6058 35.7176 35.9897 36.1110 36.1802 36.3425 36.5458 36.6993 36.8117 36.9927 37.1082 37.3044 37.4023 37.4220 37.6246 37.7852 37.9262 38.0129 38.3122 38.4907 38.6719 38.6997 38.8295 38.8911 38.9782 39.0739 39.3257 39.4609 39.6423 39.7505 39.9676 40.0139 40.1163 40.2130 40.2787 40.5098 40.6803 40.9060 40.9293 41.1086 41.1828 41.6190 41.6440 41.7719 41.9776 42.0497 42.2095 42.3356 42.3951 42.5527 42.6625 42.7954 42.9132 42.9346 43.1978 43.2748 43.3619 43.4331 43.7342 43.8778 44.0401 44.1290 44.2326 44.3739 44.5032 44.5701 44.6927 44.8013 44.9596 44.9832 45.3044 45.4172 45.6763 45.7580 45.7950 45.9552 46.1484 46.1972 46.2865 46.3282 46.5945 46.7419 47.0732 47.1300 47.2259 47.5652 47.6716 47.8965 48.0332 48.2570 48.4373 48.5998 48.8770 48.9454 49.1498 49.3108 49.3295 49.5334 49.6687 49.7602 50.0223 50.2286 50.2360 50.3104 50.4284 50.7889 50.9196 51.1594 51.2832 51.4662 51.5530 51.6726 51.9068 52.0901 52.1409 52.2411 52.3704 52.4155 52.7182 52.8945 52.9607 53.1833 53.3707 53.6204 53.8151 53.9871 54.0247 54.0884 54.3884 54.6466 54.7356 54.8586 54.9283 55.3063 55.3553 55.4263 55.7343 55.9491 56.1478 56.2822 56.5160 56.6920 57.1968 57.2339 57.3637 57.4810 57.5381 57.6477 57.7966 57.8398 58.2542 58.4978 58.6254 58.8327 58.9170 59.2027 59.2539 59.3013 59.5674 59.6777 59.7651 59.7935 59.9364 60.0927 60.1888 60.4110 60.6414 61.0571 61.2777 61.4040 61.4885 61.7037 62.0422 62.1130 62.2195 62.3414 62.5323 62.6637 62.8416 63.1466 63.2386 63.3298 63.5613 63.6454 63.8569 63.8721 64.3373 64.4707 64.6736 64.7983 64.9587 65.0395 65.1845 65.3662 65.6762 65.7131 65.9090 66.0135 66.0865 66.1547 66.3751 66.6594 66.7818 66.9210 67.1126 67.1309 67.3179 67.5977 67.7926 68.0026 68.1027 68.4688 68.7542 68.8811 69.0363 69.5096 69.6927 69.7878 69.9458 70.2473 70.5189 70.7449 70.8030 71.0049 71.1915 71.3713 71.6585 71.7416 71.7781 71.8828 72.1898 72.2756 72.4123 72.5072 72.5909 72.8188 73.2964 73.4162 73.6436 73.8992 74.0281 74.3967 74.6397 74.8413 74.9451 75.1585 75.3764 75.6688 75.7059 75.8026 76.0848 76.2697 76.4877 76.5364 76.7097 77.0025 77.0455 77.3569 77.5060 77.6188 77.7227 77.7777 78.1666 78.4508 78.5557 78.6486 78.7631 78.7965 78.9029 79.0954 79.2660 79.4170 79.5505 79.6885 79.8566 79.9281 79.9444 80.0695 80.2999 80.3941 80.5463 80.6198 80.6658 80.7910 80.8712 80.9259 81.0895 81.2512 81.3508 81.4189 81.6460 81.8336 81.8582 82.0756 82.2412 82.3886 82.5098 82.6364 82.6899 82.8655 82.9274 83.0638 83.2136 83.3693 83.4097 83.5368 83.6323 83.8162 83.9276 83.9986 84.0565 84.2037 84.2551 84.4573 84.6032 84.7028 84.9829 85.0359 85.1102 85.3119 85.4558 85.5179 85.6928 85.8835 86.1271 86.1941 86.2326 86.4339 86.5274 86.5846 86.8237 86.8267 86.9542 87.0269 87.0964 87.1588 87.3406 87.5394 87.6025 87.6343 87.7155 87.9061 88.1104 88.2755 88.3100 88.3985 88.4625 88.7191 88.7958 88.8800 89.0748 89.1094 89.2146 89.2486 89.3063 89.3658 89.4964 89.6463 89.8068 89.8614 89.9943 90.1718 90.3518 90.4442 90.5894 90.7774 90.9383 91.0714 91.1801 91.4394 91.4835 91.5181 91.7188 91.8671 91.9222 92.0433 92.3658 92.4318 92.4856 92.5628 92.7401 92.7837 92.9004 93.0451 93.0950 93.1452 93.2462 93.3310 93.5120 93.6699 93.8779 93.9077 94.0421 94.0800 94.2187 94.4818 94.5437 94.6854 94.8815 94.8960 95.0098 95.1392 95.2326 95.3404 95.6215 95.7049 95.7464 95.9054 95.9173 96.1386 96.2579 96.3702 96.5366 96.6639 96.8291 96.9105 97.1046 97.1727 97.3043 97.5622 97.6390 97.7731 97.8897 97.9319 98.1493 98.2079 98.4324 98.4578 98.6412 98.7223 98.8574 99.1257 99.3026 99.5221 99.6946 99.7987 99.8554 99.9508 100.2257 100.4475 100.6789 100.8052 100.9937 101.0580 101.2938 101.4348 101.6622 101.7961 101.9516 101.9781 102.1524 102.2479 102.4900 102.6085 102.8270 103.1306 103.1703 103.3604 103.4621 103.5383 103.7159 103.9009 104.0009 104.1576 104.4321 104.7305 104.8672 105.0072 105.0962 105.1143 105.3235 105.3955 105.6404 105.7371 105.8575 106.1978 106.2932 106.4297 106.5591 106.7342 106.7727 107.0036 107.1551 107.3628 107.4742 107.6556 107.8084 107.9572 108.1648 108.2063 108.4218 108.6192 108.7058 108.7848 108.9068 108.9416 109.1914 109.4181 109.6187 109.8098 110.0320 110.2154 110.2603 110.3849 110.6699 110.8277 111.2355 111.3342 111.4063 111.6359 111.7238 111.8585 112.1204 112.3742 112.5290 112.6781 112.9080 113.0417 113.1801 113.2337 113.3810 113.6720 113.8634 114.0084 114.1230 114.2217 114.4580 114.5283 114.5634 114.6027 114.9365 115.0430 115.2693 115.3417 115.5240 115.7697 115.9211 115.9590 116.1323 116.2573 116.3255 116.5295 116.8498 116.9013 117.0247 117.2454 117.5813 117.7227 117.9839 118.2423 118.3264 118.4246 118.5936 118.8909 118.9686 119.1152 119.1735 119.3224 119.5743 119.7662 119.9246 120.0292 120.2532 120.3628 120.5797 120.6132 120.8483 121.0460 121.1909 121.5115 121.5609 121.8688 122.0494 122.3048 122.4167 122.6484 122.9942 123.2732 123.4261 123.8014 123.9427 124.1379 124.2817 124.8086 124.9408 125.2059 125.3123 125.5962 125.8158 126.0241 126.4053 126.5329 126.8260 127.1070 127.4034 127.4428 127.7970 128.0433 128.3541 128.6776 128.8808 129.2027 129.3493 129.5559 129.9999 130.0769 130.6921 130.7941 131.4696 131.7877 132.1605 132.2725 132.7821 132.8792 132.9461 133.5049 133.7088 133.7492 133.8942 134.0970 134.6022 134.6634 134.9313 135.2542 135.5273 135.6405 135.7727 135.8687 136.0411 136.2940 136.3874 136.5172 136.7912 137.2286 137.7510 137.8627 137.9182 138.3081 138.5798 138.6892 138.8305 138.9772 139.1096 139.2746 139.3890 139.8161 140.2171 140.5821 141.2262 141.4411 141.6405 141.9846 142.1516 142.5126 142.9243 143.0984 143.2341 143.3526 143.4983 143.5919 143.8836 143.9648 144.4423 144.5093 144.6649 144.8305 144.9951 145.2991 145.3841 145.8402 146.1183 146.2515 146.6882 146.8167 146.9024 147.0251 147.8183 147.8887 147.9395 148.1331 148.2434 148.4386 148.4940 148.7447 149.0904 149.1352 149.5216 149.6576 149.7821 150.1531 150.3943 150.4608 150.7893 150.8264 151.0636 151.1224 151.2321 151.5677 151.8153 151.9840 152.2926 152.4597 152.6563 152.7845 152.8460 153.1376 153.3992 153.6955 153.8732 154.1159 154.3427 155.0449 155.0977 155.2083 155.9370 156.0760 156.1599 156.6324 156.8402 156.9166 157.2355 157.4715 157.9077 158.0998 158.4848 159.0059 159.4921 159.8119 160.4703 160.6970 161.1273 161.8300 162.1429 162.5368 163.2945 163.7853 165.3834 165.6944 165.8526 166.1675 167.0846 167.3391 167.7719 168.6496 169.4493 169.8005 169.9819 170.7774 171.7015 172.7816 173.2299 173.3916 174.5727 174.9604 176.2479 177.7472 177.9116 178.2031 178.4913 178.8103 179.1105 179.8020 180.9288 181.3198 182.1592 183.4277 184.8924 185.2885 185.8608 185.9555 186.6044 186.7782 187.6881 187.8778 187.9301 188.1610 188.2813 188.3073 188.4333 188.6217 188.7069 188.8368 188.9417 189.1577 189.5536 189.6612 189.8875 190.1461 190.9825 191.4126 191.6682 191.9774 192.4142 192.6897 192.9687 193.4761 193.8718 194.1247 194.1745 195.4787 195.7982 196.0562 196.3070 196.4522 196.6248 197.3162 198.7010 199.3897 200.2187 201.6721 202.0969 202.4502 202.7206 202.9762 204.6832 204.7461 206.2984 206.5094 206.5882 206.7554 208.6094 208.8529 209.7264 212.1147 221.9222 223.5345 223.9246 227.3298 228.1488 228.2796 228.5120 230.1605 230.2161 232.1387 233.0485 234.9542 236.2792 238.7396 240.5779 241.2545 241.4867 243.9370 245.5534 246.6412 247.0610 248.1902 249.1637 249.9347 251.0246 295.1224 298.1979 313.4396 615.9385 623.9083 625.1697 625.4288 626.7822 631.9203 632.5008 633.5641 635.2305 635.3274 636.8375 637.9655 638.4075 640.2679 643.9939 644.0725 646.0858 646.4641 648.1595 650.0243 651.2789 716.1752 892.1692 903.1107 907.0473 1200.8521 1201.5903 1202.9689 1209.5631 1212.2339 1217.1227 1558.6604 1560.5982 1564.5474 1565.3619</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">-0.052247 -0.201546 -0.157739 -0.157933 -0.157979 -0.298129 -0.371063 -0.369852 -0.270362 -0.267976 -0.392010 -0.075528 -0.131554 -0.345912 0.097518 0.013069 0.356180 0.262601 -0.181424 -0.168260 0.203208 -0.201394 0.275105 0.538735 -0.137599 0.000716 0.117236 0.358527 -0.136917 -0.124146 0.020102 -0.004842 0.363994 0.037133 -0.232161 0.133466 0.130935 0.121066 0.122627 0.127543 0.110961 0.131839 0.124299 0.122625 0.134711 0.113277 0.094719 0.069898 0.086421 0.079279 0.088783</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">17.0522 9.2015 9.1577 9.1579 9.1580 8.2981 8.3711 8.3699 8.2704 8.2680 8.3920 7.0755 7.1316 7.3459 5.9025 5.9869 5.6438 5.7374 6.1814 6.1683 5.7968 6.2014 5.7249 5.4613 6.1376 5.9993 5.8828 5.6415 6.1369 6.1241 5.9799 6.0048 5.6360 5.9629 6.2322 0.8665 0.8691 0.8789 0.8774 0.8725 0.8890 0.8682 0.8757 0.8774 0.8653 0.8867 0.9053 0.9301 0.9136 0.9207 0.9112</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">-0.0522 -0.2015 -0.1577 -0.1579 -0.1580 -0.2981 -0.3711 -0.3699 -0.2704 -0.2680 -0.3920 -0.0755 -0.1316 -0.3459 0.0975 0.0131 0.3562 0.2626 -0.1814 -0.1683 0.2032 -0.2014 0.2751 0.5387 -0.1376 0.0007 0.1172 0.3585 -0.1369 -0.1241 0.0201 -0.0048 0.3640 0.0371 -0.2322 0.1335 0.1309 0.1211 0.1226 0.1275 0.1110 0.1318 0.1243 0.1226 0.1347 0.1133 0.0947 0.0699 0.0864 0.0793 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2623 1.0969 1.1509 1.1517 1.1498 2.1393 2.1419 2.1333 2.1334 2.1481 2.0781 3.0946 3.3212 3.0087 3.5110 3.9482 4.2698 4.2618 3.8350 4.0554 4.2047 3.8745 3.8922 4.4145 3.9920 3.9238 3.9215 3.9866 3.9909 3.8786 3.8657 4.0809 4.1133 3.8903 3.9582 1.0163 1.0345 1.0061 1.0154 0.9899 1.0254 1.0097 1.0020 1.0213 1.0060 1.0010 0.9999 0.9930 1.0058 1.0084 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2623 1.0969 1.1509 1.1517 1.1498 2.1393 2.1419 2.1333 2.1334 2.1481 2.0781 3.0946 3.3212 3.0087 3.5110 3.9482 4.2698 4.2618 3.8350 4.0554 4.2047 3.8745 3.8922 4.4145 3.9920 3.9238 3.9215 3.9866 3.9909 3.8786 3.8657 4.0809 4.1133 3.8903 3.9582 1.0163 1.0345 1.0061 1.0154 0.9899 1.0254 1.0097 1.0020 1.0213 1.0060 1.0010 0.9999 0.9930 1.0058 1.0084 1.0059</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">1.1058 1.0546 1.1267 1.1261 1.1383 1.0506 0.9842 1.9769 1.9584 1.1290 0.9433 1.2073 0.8737 1.8999 0.7578 1.1433 1.0851 1.2109 1.1146 0.9009 1.3924 1.4699 1.4062 1.3985 1.6373 0.9966 1.0982 0.9865 1.4354 0.9190 1.4858 0.9743 0.9707 0.9773 1.3233 1.3684 0.9711 1.3099 1.4964 1.3711 0.9656 1.4593 0.9752 0.9246 1.0031 0.9584 0.9900 0.9762 0.9903 0.9810 0.9878 0.9880 0.9899</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">-0.032270135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2285.325396836925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.97248 0.70082 -1.27166 29.22398 -28.08086 1.14311 -0.32838 0.87263 0.54425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56112</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
