<?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="5.018095"
                        y3="-2.250707"
                        z3="-0.579378"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.227463"
                        y3="-3.697135"
                        z3="-1.122468"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.615055"
                        y3="-1.664206"
                        z3="0.435163"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.167813"
                        y3="0.186462"
                        z3="1.456224"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.311609"
                        y3="0.141935"
                        z3="-0.680175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.787972"
                        y3="0.008054"
                        z3="0.69905"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.832762"
                        y3="-2.274166"
                        z3="2.176354"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.722903"
                        y3="-0.550939"
                        z3="-2.0146"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.231385"
                        y3="1.529671"
                        z3="-1.02636"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.842879"
                        y3="3.197887"
                        z3="-1.687498"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.301786"
                        y3="1.889735"
                        z3="0.042209"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.781577"
                        y3="-1.435601"
                        z3="0.078977"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.784267"
                        y3="-1.471831"
                        z3="1.320581"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.426258"
                        y3="3.358882"
                        z3="0.33776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.616047"
                        y3="-1.682348"
                        z3="0.00765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.411973"
                        y3="-0.854937"
                        z3="0.266582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.42171"
                        y3="-1.765559"
                        z3="1.259812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.362495"
                        y3="-0.81614"
                        z3="-1.027235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.772445"
                        y3="-0.536398"
                        z3="-0.866683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.50335"
                        y3="-0.75068"
                        z3="0.508113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.092224"
                        y3="-2.804974"
                        z3="-0.639344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.448089"
                        y3="-1.79028"
                        z3="2.58398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.862483"
                        y3="-0.900684"
                        z3="0.302894"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.889971"
                        y3="-0.545104"
                        z3="0.37572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.446298"
                        y3="-3.003973"
                        z3="-0.805058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.329617"
                        y3="-2.042066"
                        z3="-0.342621"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.446408"
                        y3="1.298155"
                        z3="0.965146"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.68951"
                        y3="2.100942"
                        z3="0.090961"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.930784"
                        y3="1.88449"
                        z3="2.113416"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.662445"
                        y3="3.226446"
                        z3="2.3636"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.268118"
                        y3="2.224925"
                        z3="-1.770656"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.900657"
                        y3="3.917786"
                        z3="1.44603"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.028842"
                        y3="2.405713"
                        z3="-1.006058"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.143574"
                        y3="3.435427"
                        z3="-1.140559"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.881567"
                        y3="4.354018"
                        z3="-2.083642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.274026"
                        y3="-0.068736"
                        z3="-1.69729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.108518"
                        y3="0.115264"
                        z3="1.020089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.813838"
                        y3="-2.475795"
                        z3="3.131716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.590985"
                        y3="-0.899157"
                        z3="3.191118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.401737"
                        y3="-2.278259"
                        z3="2.414396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.811282"
                        y3="-3.886731"
                        z3="-1.310745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.519965"
                        y3="1.291513"
                        z3="2.800736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.032474"
                        y3="3.711486"
                        z3="3.255108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.631916"
                        y3="3.196556"
                        z3="-2.113371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.065788"
                        y3="1.602467"
                        z3="-2.643595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.657884"
                        y3="4.962803"
                        z3="1.59541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.048438"
                        y3="3.882424"
                        z3="-0.148531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.672911"
                        y3="2.486856"
                        z3="-1.021457"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.000469"
                        y3="3.905084"
                        z3="-3.069247"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.875769"
                        y3="4.559572"
                        z3="-1.687382"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.36535"
                        y3="5.306482"
                        z3="-2.200073"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" 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:5.0181,-2.2507,-.5794;.2275,-3.6971,-1.1225;-5.6151,-1.6642,.4352;-5.1678,.1865,1.4562;-5.3116,.1419,-.6802;3.788,.0081,.699;-.8328,-2.2742,2.1764;-.7229,-.5509,-2.0146;2.2314,1.5297,-1.0264;-.8429,3.1979,-1.6875;-.3018,1.8897,.0422;-.7816,-1.4356,.079;-2.7843,-1.4718,1.3206;2.4263,3.3589,.3378;.616,-1.6823,.0076;-3.412,-.8549,.2666;-1.4217,-1.7656,1.2598;-1.3625,-.8161,-1.0272;-2.7724,-.5364,-.8667;1.5033,-.7507,.5081;1.0922,-2.805,-.6393;-3.4481,-1.7903,2.584;2.8625,-.9007,.3029;-4.89,-.5451,.3757;2.4463,-3.004,-.8051;3.3296,-2.0421,-.3426;3.4464,1.2982,.9651;2.6895,2.1009,.091;3.9308,1.8845,2.1134;3.6624,3.2264,2.3636;1.2681,2.2249,-1.7707;2.9007,3.9178,1.446;-.0288,2.4057,-1.0061;-2.1436,3.4354,-1.1406;-2.8816,4.354,-2.0836;-3.274,-.0687,-1.6973;1.1085,.1153,1.0201;-2.8138,-2.4758,3.1317;-3.591,-.8992,3.1911;-4.4017,-2.2783,2.4144;2.8113,-3.8867,-1.3107;4.52,1.2915,2.8007;4.0325,3.7115,3.2551;1.6319,3.1966,-2.1134;1.0658,1.6025,-2.6436;2.6579,4.9628,1.5954;-2.0484,3.8824,-.1485;-2.6729,2.4869,-1.0215;-3.0005,3.9051,-3.0692;-3.8758,4.5596,-1.6874;-2.3653,5.3065,-2.2001;</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">4260.1041432607 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">6.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.809 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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.185 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="5.01809546"
                                 y3="-2.25070738"
                                 z3="-0.57937834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.22746282"
                                 y3="-3.6971355"
                                 z3="-1.12246845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.61505549"
                                 y3="-1.66420624"
                                 z3="0.43516262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.16781315"
                                 y3="0.18646173"
                                 z3="1.45622429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.31160876"
                                 y3="0.14193527"
                                 z3="-0.680175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.78797246"
                                 y3="0.00805431"
                                 z3="0.69905016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.8327618"
                                 y3="-2.27416593"
                                 z3="2.17635389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.72290336"
                                 y3="-0.55093894"
                                 z3="-2.0145998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.23138541"
                                 y3="1.52967099"
                                 z3="-1.02636026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.84287879"
                                 y3="3.19788687"
                                 z3="-1.68749792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.30178615"
                                 y3="1.88973511"
                                 z3="0.0422086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.78157693"
                                 y3="-1.43560133"
                                 z3="0.07897741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.78426675"
                                 y3="-1.47183134"
                                 z3="1.32058137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.42625751"
                                 y3="3.35888169"
                                 z3="0.33776036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61604709"
                                 y3="-1.68234833"
                                 z3="0.00764999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.41197284"
                                 y3="-0.85493708"
                                 z3="0.26658186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.4217103"
                                 y3="-1.76555857"
                                 z3="1.25981208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3624947"
                                 y3="-0.8161395"
                                 z3="-1.02723498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.77244493"
                                 y3="-0.53639813"
                                 z3="-0.86668282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50335016"
                                 y3="-0.7506804"
                                 z3="0.50811261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.09222437"
                                 y3="-2.80497373"
                                 z3="-0.63934377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44808906"
                                 y3="-1.79028003"
                                 z3="2.58398049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.86248306"
                                 y3="-0.90068411"
                                 z3="0.30289393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.88997146"
                                 y3="-0.54510389"
                                 z3="0.37572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.4462979"
                                 y3="-3.00397295"
                                 z3="-0.80505787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.32961733"
                                 y3="-2.04206569"
                                 z3="-0.34262075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.44640835"
                                 y3="1.29815465"
                                 z3="0.96514646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.68951022"
                                 y3="2.10094165"
                                 z3="0.09096136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.93078421"
                                 y3="1.88448989"
                                 z3="2.11341572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.66244499"
                                 y3="3.22644569"
                                 z3="2.36359994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.26811827"
                                 y3="2.22492523"
                                 z3="-1.77065625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.90065691"
                                 y3="3.91778555"
                                 z3="1.44602958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.02884205"
                                 y3="2.40571289"
                                 z3="-1.00605785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.1435736"
                                 y3="3.4354272"
                                 z3="-1.14055905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.88156749"
                                 y3="4.35401784"
                                 z3="-2.08364171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.27402581"
                                 y3="-0.06873616"
                                 z3="-1.69728972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.108518"
                                 y3="0.11526366"
                                 z3="1.02008885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.81383763"
                                 y3="-2.47579524"
                                 z3="3.1317157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.59098484"
                                 y3="-0.89915727"
                                 z3="3.19111827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.40173669"
                                 y3="-2.27825872"
                                 z3="2.41439584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.81128233"
                                 y3="-3.88673086"
                                 z3="-1.31074525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51996456"
                                 y3="1.29151292"
                                 z3="2.80073588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.03247377"
                                 y3="3.71148564"
                                 z3="3.25510767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63191562"
                                 y3="3.19655587"
                                 z3="-2.1133711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.06578801"
                                 y3="1.60246659"
                                 z3="-2.64359461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.65788416"
                                 y3="4.96280259"
                                 z3="1.59540955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.04843801"
                                 y3="3.88242397"
                                 z3="-0.14853113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.67291127"
                                 y3="2.48685642"
                                 z3="-1.02145668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.00046869"
                                 y3="3.90508408"
                                 z3="-3.06924749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.87576944"
                                 y3="4.55957166"
                                 z3="-1.68738214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.36534953"
                                 y3="5.30648192"
                                 z3="-2.20007276">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a24" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" 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:5.0181,-2.2507,-.5794;.2275,-3.6971,-1.1225;-5.6151,-1.6642,.4352;-5.1678,.1865,1.4562;-5.3116,.1419,-.6802;3.788,.0081,.6991;-.8328,-2.2742,2.1764;-.7229,-.5509,-2.0146;2.2314,1.5297,-1.0264;-.8429,3.1979,-1.6875;-.3018,1.8897,.0422;-.7816,-1.4356,.079;-2.7843,-1.4718,1.3206;2.4263,3.3589,.3378;.616,-1.6823,.0076;-3.412,-.8549,.2666;-1.4217,-1.7656,1.2598;-1.3625,-.8161,-1.0272;-2.7724,-.5364,-.8667;1.5034,-.7507,.5081;1.0922,-2.805,-.6393;-3.4481,-1.7903,2.584;2.8625,-.9007,.3029;-4.89,-.5451,.3757;2.4463,-3.004,-.8051;3.3296,-2.0421,-.3426;3.4464,1.2982,.9651;2.6895,2.1009,.091;3.9308,1.8845,2.1134;3.6624,3.2264,2.3636;1.2681,2.2249,-1.7707;2.9007,3.9178,1.446;-.0288,2.4057,-1.0061;-2.1436,3.4354,-1.1406;-2.8816,4.354,-2.0836;-3.274,-.0687,-1.6973;1.1085,.1153,1.0201;-2.8138,-2.4758,3.1317;-3.591,-.8992,3.1911;-4.4017,-2.2783,2.4144;2.8113,-3.8867,-1.3107;4.52,1.2915,2.8007;4.0325,3.7115,3.2551;1.6319,3.1966,-2.1134;1.0658,1.6025,-2.6436;2.6579,4.9628,1.5954;-2.0484,3.8824,-.1485;-2.6729,2.4869,-1.0215;-3.0005,3.9051,-3.0692;-3.8758,4.5596,-1.6874;-2.3653,5.3065,-2.2001;</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="5.018095"
                        y3="-2.250707"
                        z3="-0.579378"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.227463"
                        y3="-3.697135"
                        z3="-1.122468"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.615055"
                        y3="-1.664206"
                        z3="0.435163"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.167813"
                        y3="0.186462"
                        z3="1.456224"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.311609"
                        y3="0.141935"
                        z3="-0.680175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.787972"
                        y3="0.008054"
                        z3="0.69905"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.832762"
                        y3="-2.274166"
                        z3="2.176354"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.722903"
                        y3="-0.550939"
                        z3="-2.0146"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.231385"
                        y3="1.529671"
                        z3="-1.02636"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.842879"
                        y3="3.197887"
                        z3="-1.687498"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.301786"
                        y3="1.889735"
                        z3="0.042209"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.781577"
                        y3="-1.435601"
                        z3="0.078977"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.784267"
                        y3="-1.471831"
                        z3="1.320581"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.426258"
                        y3="3.358882"
                        z3="0.33776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.616047"
                        y3="-1.682348"
                        z3="0.00765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.411973"
                        y3="-0.854937"
                        z3="0.266582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.42171"
                        y3="-1.765559"
                        z3="1.259812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.362495"
                        y3="-0.81614"
                        z3="-1.027235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.772445"
                        y3="-0.536398"
                        z3="-0.866683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.50335"
                        y3="-0.75068"
                        z3="0.508113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.092224"
                        y3="-2.804974"
                        z3="-0.639344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.448089"
                        y3="-1.79028"
                        z3="2.58398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.862483"
                        y3="-0.900684"
                        z3="0.302894"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.889971"
                        y3="-0.545104"
                        z3="0.37572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.446298"
                        y3="-3.003973"
                        z3="-0.805058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.329617"
                        y3="-2.042066"
                        z3="-0.342621"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.446408"
                        y3="1.298155"
                        z3="0.965146"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.68951"
                        y3="2.100942"
                        z3="0.090961"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.930784"
                        y3="1.88449"
                        z3="2.113416"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.662445"
                        y3="3.226446"
                        z3="2.3636"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.268118"
                        y3="2.224925"
                        z3="-1.770656"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.900657"
                        y3="3.917786"
                        z3="1.44603"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.028842"
                        y3="2.405713"
                        z3="-1.006058"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.143574"
                        y3="3.435427"
                        z3="-1.140559"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.881567"
                        y3="4.354018"
                        z3="-2.083642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.274026"
                        y3="-0.068736"
                        z3="-1.69729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.108518"
                        y3="0.115264"
                        z3="1.020089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.813838"
                        y3="-2.475795"
                        z3="3.131716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.590985"
                        y3="-0.899157"
                        z3="3.191118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.401737"
                        y3="-2.278259"
                        z3="2.414396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.811282"
                        y3="-3.886731"
                        z3="-1.310745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.519965"
                        y3="1.291513"
                        z3="2.800736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.032474"
                        y3="3.711486"
                        z3="3.255108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.631916"
                        y3="3.196556"
                        z3="-2.113371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.065788"
                        y3="1.602467"
                        z3="-2.643595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.657884"
                        y3="4.962803"
                        z3="1.59541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.048438"
                        y3="3.882424"
                        z3="-0.148531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.672911"
                        y3="2.486856"
                        z3="-1.021457"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.000469"
                        y3="3.905084"
                        z3="-3.069247"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.875769"
                        y3="4.559572"
                        z3="-1.687382"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.36535"
                        y3="5.306482"
                        z3="-2.200073"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" 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:5.0181,-2.2507,-.5794;.2275,-3.6971,-1.1225;-5.6151,-1.6642,.4352;-5.1678,.1865,1.4562;-5.3116,.1419,-.6802;3.788,.0081,.699;-.8328,-2.2742,2.1764;-.7229,-.5509,-2.0146;2.2314,1.5297,-1.0264;-.8429,3.1979,-1.6875;-.3018,1.8897,.0422;-.7816,-1.4356,.079;-2.7843,-1.4718,1.3206;2.4263,3.3589,.3378;.616,-1.6823,.0076;-3.412,-.8549,.2666;-1.4217,-1.7656,1.2598;-1.3625,-.8161,-1.0272;-2.7724,-.5364,-.8667;1.5033,-.7507,.5081;1.0922,-2.805,-.6393;-3.4481,-1.7903,2.584;2.8625,-.9007,.3029;-4.89,-.5451,.3757;2.4463,-3.004,-.8051;3.3296,-2.0421,-.3426;3.4464,1.2982,.9651;2.6895,2.1009,.091;3.9308,1.8845,2.1134;3.6624,3.2264,2.3636;1.2681,2.2249,-1.7707;2.9007,3.9178,1.446;-.0288,2.4057,-1.0061;-2.1436,3.4354,-1.1406;-2.8816,4.354,-2.0836;-3.274,-.0687,-1.6973;1.1085,.1153,1.0201;-2.8138,-2.4758,3.1317;-3.591,-.8992,3.1911;-4.4017,-2.2783,2.4144;2.8113,-3.8867,-1.3107;4.52,1.2915,2.8007;4.0325,3.7115,3.2551;1.6319,3.1966,-2.1134;1.0658,1.6025,-2.6436;2.6579,4.9628,1.5954;-2.0484,3.8824,-.1485;-2.6729,2.4869,-1.0215;-3.0005,3.9051,-3.0692;-3.8758,4.5596,-1.6874;-2.3653,5.3065,-2.2001;</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">-2285.29376868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4260.10414326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6545.39791194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11619.31403220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5073.91612026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4563.14700262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2277.85323394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999981564018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999981564018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999963128035</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-184.626953087288</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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25.7807 25.9927 26.0675 26.1179 26.1882 26.3519 26.4273 26.5352 26.6849 26.7734 26.8507 27.0092 27.0548 27.1534 27.5018 27.5892 27.6163 27.7202 27.7358 27.9595 28.1057 28.1616 28.2743 28.4731 28.6594 28.7196 28.8623 28.9810 29.0919 29.1790 29.3485 29.3692 29.5332 29.5589 29.7743 29.8747 29.9429 30.1751 30.2641 30.4513 30.5215 30.6269 30.8066 30.8754 31.0383 31.0570 31.2854 31.3142 31.5782 31.6059 31.7121 31.8679 32.1923 32.2765 32.3558 32.5362 32.7740 32.8256 32.8515 32.9501 33.0658 33.2323 33.3362 33.3369 33.5281 33.7382 33.7722 34.0253 34.0944 34.3468 34.4218 34.5633 34.6869 34.7983 35.0736 35.2634 35.3081 35.4773 35.5686 35.7586 35.9690 36.0903 36.2890 36.3782 36.5614 36.7432 36.8277 37.0124 37.1310 37.2499 37.3807 37.4381 37.6285 37.7838 37.8811 38.0492 38.2021 38.4159 38.5384 38.7759 38.8337 38.9214 39.0231 39.1770 39.3828 39.4468 39.7047 39.8399 39.8784 40.1393 40.1860 40.2422 40.3461 40.5901 40.6322 40.9438 41.0147 41.1239 41.2409 41.5611 41.6355 41.8565 42.0399 42.0764 42.2761 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61.9495 62.1607 62.2370 62.2857 62.4803 62.6662 62.8128 63.0967 63.2349 63.3743 63.5270 63.6157 63.7335 63.9622 64.3826 64.5193 64.7678 64.8689 64.9553 65.1221 65.2849 65.4532 65.7722 65.8478 65.9699 66.0702 66.1390 66.2530 66.3917 66.6617 66.7709 66.8795 67.0470 67.2556 67.3361 67.6478 67.7628 68.0379 68.1482 68.5269 68.6688 68.8523 69.1747 69.2637 69.6820 69.8504 70.1947 70.2393 70.4754 70.7778 70.9045 71.0678 71.2206 71.4451 71.6114 71.7378 71.8003 72.0346 72.1342 72.3594 72.4770 72.6229 72.7316 72.8155 73.3371 73.4293 73.5027 73.7790 74.0039 74.4141 74.4641 74.7682 74.9814 75.1063 75.4574 75.6075 75.6807 75.9064 76.1399 76.2636 76.5870 76.6106 76.6523 77.0767 77.1133 77.4896 77.5907 77.6391 77.8060 77.9725 78.1664 78.5231 78.5417 78.7000 78.7666 78.8131 79.0178 79.1600 79.2582 79.4348 79.4955 79.6850 79.8359 79.9504 80.0908 80.1132 80.2761 80.4481 80.5570 80.5922 80.6704 80.7034 80.8113 80.9142 81.0649 81.2640 81.3028 81.3776 81.6273 81.8772 81.9200 82.0747 82.2105 82.4069 82.5315 82.6371 82.7894 82.8687 82.9463 83.1085 83.3321 83.3561 83.4821 83.6162 83.6287 83.7367 83.8802 84.0829 84.1404 84.2056 84.3165 84.4824 84.6272 84.6630 84.9454 85.0205 85.1533 85.2973 85.3654 85.5224 85.6266 85.8571 86.1405 86.1869 86.2308 86.4130 86.5787 86.5965 86.8459 86.9073 86.9182 87.0599 87.1411 87.1674 87.3225 87.4827 87.6082 87.6590 87.7137 87.8337 88.0601 88.2154 88.3039 88.4675 88.5663 88.7423 88.7861 88.8877 89.0989 89.1195 89.2226 89.2534 89.3696 89.4088 89.5070 89.6983 89.8293 89.9139 89.9443 90.2382 90.3346 90.5866 90.6330 90.8390 90.9931 91.1870 91.2215 91.3681 91.5361 91.5921 91.6753 91.9175 91.9777 92.0098 92.2944 92.3786 92.6103 92.7028 92.7358 92.8567 93.0069 93.0758 93.1389 93.2272 93.3288 93.4088 93.5001 93.6617 93.9208 93.9675 94.0525 94.1692 94.2544 94.3227 94.5235 94.6283 94.8078 95.0050 95.0370 95.1080 95.1651 95.2886 95.5203 95.6091 95.7119 95.8434 95.9634 96.1047 96.2464 96.3105 96.5621 96.6352 96.8875 96.9714 97.0208 97.2238 97.3174 97.4222 97.5761 97.7556 97.8113 97.9539 98.1163 98.2515 98.4308 98.5468 98.7516 98.8561 98.9303 99.1710 99.2860 99.4953 99.7725 99.8042 99.8815 100.0092 100.2549 100.4808 100.7469 100.8776 100.9185 101.0531 101.2976 101.3759 101.5900 101.7157 101.9300 102.0054 102.1594 102.2477 102.6174 102.7955 102.9816 103.1205 103.3232 103.4203 103.5458 103.6465 103.6727 103.9877 104.1495 104.1730 104.4011 104.7971 104.8381 105.0185 105.1371 105.3160 105.3268 105.5123 105.5870 105.6778 105.8979 106.1161 106.2609 106.3932 106.6959 106.7256 106.9497 107.0064 107.1399 107.4648 107.4971 107.7625 107.8757 107.9587 108.1160 108.2720 108.4484 108.6828 108.7320 108.7626 108.8488 108.9687 109.1560 109.4650 109.6254 109.7750 110.0095 110.2703 110.2822 110.5050 110.7205 110.8076 111.0240 111.1892 111.2702 111.6329 111.7638 111.8816 112.0545 112.4177 112.5134 112.6823 112.8347 112.9713 113.1306 113.2036 113.3488 113.6244 113.9436 114.0544 114.2007 114.2594 114.4223 114.5751 114.6366 114.6923 114.9274 115.0901 115.3083 115.3692 115.4923 115.6880 115.8604 115.9733 116.1306 116.3489 116.4731 116.7362 116.8558 116.9267 117.0219 117.2376 117.6096 117.8779 118.0335 118.1482 118.3174 118.5812 118.5966 118.9368 119.0041 119.2441 119.3307 119.4009 119.6291 119.7782 119.9236 120.0712 120.2964 120.3470 120.6330 120.7759 120.8670 121.1119 121.1864 121.4785 121.6209 121.7667 122.0991 122.3268 122.4293 122.7498 123.1780 123.2786 123.5208 123.6900 123.9726 124.1412 124.3083 124.6993 124.8370 125.2038 125.3546 125.7786 125.9228 125.9805 126.4353 126.6094 126.8139 127.1606 127.2345 127.5157 127.7264 128.0697 128.3266 128.7466 128.9372 129.2562 129.4665 129.6520 129.9739 130.0376 130.6374 130.8325 131.4349 131.8649 132.2615 132.2823 132.8556 133.0295 133.1247 133.5290 133.7126 133.7675 133.8835 134.0653 134.5787 134.6534 134.9843 135.2484 135.3534 135.6040 135.7347 135.8621 135.9262 136.1817 136.3712 136.5432 136.7319 137.2424 137.7968 137.8173 137.9014 138.2391 138.4662 138.6551 138.8889 138.9709 139.1496 139.3319 139.4318 139.8597 140.2715 140.7552 141.0143 141.4043 141.6412 142.0016 142.2164 142.6605 142.8775 143.0240 143.1397 143.4496 143.5462 143.7636 143.9313 144.0239 144.3690 144.4734 144.7309 145.0211 145.1080 145.2973 145.5107 146.1202 146.1519 146.2098 146.5001 146.8052 146.9445 147.0486 147.8177 147.9947 148.1026 148.1475 148.2894 148.4240 148.4304 148.6498 149.0676 149.2590 149.6229 149.6716 149.7095 150.1551 150.4021 150.6012 150.6687 150.8400 151.1177 151.1994 151.3684 151.5191 151.7458 152.0342 152.1878 152.3201 152.7793 152.8282 153.0095 153.1822 153.4564 153.5140 153.9039 154.1810 154.4129 155.0383 155.1698 155.2325 155.9625 156.0721 156.3957 156.5674 156.8305 156.9026 157.4027 157.5609 157.9154 158.0812 158.5131 159.1390 159.4943 159.9646 160.3637 160.7066 161.2958 161.8050 162.1295 162.5326 163.2322 163.7938 165.4940 165.7112 165.8426 166.3349 167.0884 167.4180 167.8774 168.6810 169.3629 169.8226 169.9908 170.7020 171.8547 172.6810 173.2057 173.3276 174.5813 174.9355 176.4048 177.6090 177.8936 178.0611 178.5488 178.8866 179.0584 179.8970 180.9198 181.3657 182.3038 183.7850 185.0465 185.3780 185.9567 186.2717 186.5539 186.7589 187.6734 187.8680 187.9134 188.1612 188.2823 188.3146 188.4036 188.6270 188.7194 188.9023 188.9807 189.2631 189.5474 189.5641 189.9595 190.1333 190.9184 191.4062 191.6743 191.9386 192.4448 192.7071 192.9654 193.4060 193.9321 194.0833 194.2457 195.5492 195.7372 196.0719 196.3192 196.4829 196.6410 197.4216 198.7745 199.4668 200.2328 201.7558 202.2201 202.4088 202.7985 202.9977 204.7336 204.7447 206.3595 206.4920 206.5610 206.7143 208.6399 208.8289 209.7634 212.0825 221.9161 223.5389 223.9313 227.2435 228.1618 228.2947 228.5861 230.1676 230.2506 232.0797 233.0196 235.0156 236.2608 238.7088 240.5268 241.3007 241.4868 243.9855 245.6138 246.6345 247.0129 248.1811 249.1637 249.9422 250.9775 295.1310 298.1990 313.4418 615.9178 624.0861 625.0938 625.5215 626.8165 631.9783 632.5051 633.6035 635.2626 635.3902 636.7271 638.1625 638.4782 640.3113 644.1061 644.2076 646.1151 646.9635 648.1852 650.3974 651.3085 716.1817 892.2451 903.1221 907.0327 1200.8617 1201.7215 1203.1855 1209.5870 1212.2162 1217.1247 1558.4661 1561.1562 1564.8606 1565.3207</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">-0.052555 -0.202184 -0.157128 -0.159975 -0.157920 -0.297468 -0.371361 -0.371457 -0.268348 -0.267521 -0.395357 -0.064835 -0.128572 -0.346589 0.098991 0.014174 0.352334 0.262347 -0.193884 -0.174253 0.204793 -0.209649 0.276916 0.540811 -0.135419 -0.002463 0.122071 0.353527 -0.137558 -0.123302 0.024871 -0.006248 0.361070 0.039873 -0.232111 0.136193 0.136878 0.125781 0.127074 0.122982 0.111186 0.131318 0.124084 0.122914 0.135344 0.113368 0.091646 0.071646 0.086639 0.078952 0.088376</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">17.0526 9.2022 9.1571 9.1600 9.1579 8.2975 8.3714 8.3715 8.2683 8.2675 8.3954 7.0648 7.1286 7.3466 5.9010 5.9858 5.6477 5.7377 6.1939 6.1743 5.7952 6.2096 5.7231 5.4592 6.1354 6.0025 5.8779 5.6465 6.1376 6.1233 5.9751 6.0062 5.6389 5.9601 6.2321 0.8638 0.8631 0.8742 0.8729 0.8770 0.8888 0.8687 0.8759 0.8771 0.8647 0.8866 0.9084 0.9284 0.9134 0.9210 0.9116</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">-0.0526 -0.2022 -0.1571 -0.1600 -0.1579 -0.2975 -0.3714 -0.3715 -0.2683 -0.2675 -0.3954 -0.0648 -0.1286 -0.3466 0.0990 0.0142 0.3523 0.2623 -0.1939 -0.1743 0.2048 -0.2096 0.2769 0.5408 -0.1354 -0.0025 0.1221 0.3535 -0.1376 -0.1233 0.0249 -0.0062 0.3611 0.0399 -0.2321 0.1362 0.1369 0.1258 0.1271 0.1230 0.1112 0.1313 0.1241 0.1229 0.1353 0.1134 0.0916 0.0716 0.0866 0.0790 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2621 1.0966 1.1536 1.1489 1.1497 2.1409 2.1447 2.1287 2.1339 2.1515 2.0730 3.0939 3.3204 3.0077 3.5163 3.9516 4.2743 4.2458 3.8189 4.0575 4.1971 3.8588 3.8917 4.4097 3.9904 3.9228 3.9192 3.9874 3.9902 3.8790 3.8584 4.0806 4.1126 3.8869 3.9619 1.0211 1.0326 1.0241 0.9901 1.0030 1.0250 1.0101 1.0021 1.0219 1.0066 1.0010 0.9999 0.9922 1.0054 1.0082 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2621 1.0966 1.1536 1.1489 1.1497 2.1409 2.1447 2.1287 2.1339 2.1515 2.0730 3.0939 3.3204 3.0077 3.5163 3.9516 4.2743 4.2458 3.8189 4.0575 4.1971 3.8588 3.8917 4.4097 3.9904 3.9228 3.9192 3.9874 3.9902 3.8790 3.8584 4.0806 4.1126 3.8869 3.9619 1.0211 1.0326 1.0241 0.9901 1.0030 1.0250 1.0101 1.0021 1.0219 1.0066 1.0010 0.9999 0.9922 1.0054 1.0082 1.0061</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">1.1046 1.0543 1.1306 1.1215 1.1374 1.0488 0.9882 1.9819 1.9519 1.1322 0.9404 1.2110 0.8730 1.8916 0.7645 1.1415 1.0899 1.2103 1.1146 0.8982 1.3902 1.4705 1.4046 1.3961 1.6351 0.9999 1.0896 0.9897 1.4385 0.9169 1.4845 0.9708 0.9766 0.9750 1.3219 1.3686 0.9712 1.3090 1.4941 1.3718 0.9660 1.4588 0.9753 0.9237 1.0027 0.9576 0.9900 0.9771 0.9889 0.9805 0.9881 0.9879 0.9907</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">-0.032282919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2285.326051596347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.42046 0.16295 -1.25751 31.47341 -30.23243 1.24098 1.92068 -1.34588 0.57480</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72238</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
