<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="2.366988"
                        y3="-3.411714"
                        z3="-0.733159"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.008885"
                        y3="-1.067558"
                        z3="0.390574"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.641669"
                        y3="-1.2231"
                        z3="-1.652303"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.313204"
                        y3="0.715091"
                        z3="-0.437111"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.571497"
                        y3="-0.816229"
                        z3="-1.293192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.424536"
                        y3="2.386155"
                        z3="-0.676177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.772021"
                        y3="-1.373491"
                        z3="0.607918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.272541"
                        y3="0.062548"
                        z3="0.803106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.332462"
                        y3="-1.304192"
                        z3="0.111815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.693019"
                        y3="-2.110566"
                        z3="-0.366654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.85134"
                        y3="-2.089682"
                        z3="1.961367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304612"
                        y3="-0.949057"
                        z3="0.983744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.991504"
                        y3="-1.507764"
                        z3="-1.221505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.409137"
                        y3="2.108037"
                        z3="-0.353589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.005964"
                        y3="-0.799295"
                        z3="0.56254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.684985"
                        y3="-1.368584"
                        z3="-1.664974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.306924"
                        y3="-1.012039"
                        z3="-0.771675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.109556"
                        y3="2.782795"
                        z3="0.015331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.901144"
                        y3="2.260041"
                        z3="-0.430242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.111316"
                        y3="3.955528"
                        z3="0.76012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.714611"
                        y3="2.9183"
                        z3="-0.149035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.919807"
                        y3="4.612725"
                        z3="1.029683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.714054"
                        y3="4.105833"
                        z3="0.574239"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.636175"
                        y3="-1.473427"
                        z3="-0.826746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.569807"
                        y3="2.297142"
                        z3="0.052522"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.756951"
                        y3="2.260032"
                        z3="-0.668361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.589569"
                        y3="2.181044"
                        z3="1.437688"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.960498"
                        y3="2.10734"
                        z3="-0.002289"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.804944"
                        y3="2.03433"
                        z3="2.091127"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.994012"
                        y3="1.997362"
                        z3="1.380503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.275366"
                        y3="0.043605"
                        z3="1.258614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.608104"
                        y3="0.584402"
                        z3="1.50631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.345905"
                        y3="-3.130486"
                        z3="-0.539154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.699401"
                        y3="-2.172311"
                        z3="0.050787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.777656"
                        y3="-1.610838"
                        z3="-1.329615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.435187"
                        y3="-3.094799"
                        z3="1.892073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.89002"
                        y3="-2.181239"
                        z3="2.283293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.316545"
                        y3="-1.565121"
                        z3="2.753479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.517927"
                        y3="-0.761767"
                        z3="2.027774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.747519"
                        y3="-1.776796"
                        z3="-1.94479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.721837"
                        y3="2.450849"
                        z3="-1.343789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.197524"
                        y3="2.418079"
                        z3="0.348197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.764968"
                        y3="-0.497138"
                        z3="1.268854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.438979"
                        y3="-1.526743"
                        z3="-2.706521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.871691"
                        y3="1.341515"
                        z3="-1.002837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.046058"
                        y3="4.362327"
                        z3="1.127236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.927295"
                        y3="5.531719"
                        z3="1.600971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.2121"
                        y3="4.62711"
                        z3="0.778853"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.724636"
                        y3="2.339669"
                        z3="-1.746815"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.668578"
                        y3="2.197733"
                        z3="2.005734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.879951"
                        y3="2.074364"
                        z3="-0.571613"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.815156"
                        y3="1.942205"
                        z3="3.169431"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.93625"
                        y3="1.877986"
                        z3="1.897442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:2.367,-3.4117,-.7332;3.0089,-1.0676,.3906;3.6417,-1.2231,-1.6523;-4.3132,.7151,-.4371;1.5715,-.8162,-1.2932;.4245,2.3862,-.6762;-3.772,-1.3735,.6079;-4.2725,.0625,.8031;-2.3325,-1.3042,.1118;-4.693,-2.1106,-.3667;-3.8513,-2.0897,1.9614;-1.3046,-.9491,.9837;-1.9915,-1.5078,-1.2215;-4.4091,2.108,-.3536;.006,-.7993,.5625;-.685,-1.3686,-1.665;.3069,-1.012,-.7717;-3.1096,2.7828,.0153;-1.9011,2.26,-.4302;-3.1113,3.9555,.7601;-.7146,2.9183,-.149;-1.9198,4.6127,1.0297;-.7141,4.1058,.5742;2.6362,-1.4734,-.8267;1.5698,2.2971,.0525;2.757,2.26,-.6684;1.5896,2.181,1.4377;3.9605,2.1073,-.0023;2.8049,2.0343,2.0911;3.994,1.9974,1.3805;-5.2754,.0436,1.2586;-3.6081,.5844,1.5063;-4.3459,-3.1305,-.5392;-5.6994,-2.1723,.0508;-4.7777,-1.6108,-1.3296;-3.4352,-3.0948,1.8921;-4.89,-2.1812,2.2833;-3.3165,-1.5651,2.7535;-1.5179,-.7618,2.0278;-2.7475,-1.7768,-1.9448;-4.7218,2.4508,-1.3438;-5.1975,2.4181,.3482;.765,-.4971,1.2689;-.439,-1.5267,-2.7065;-1.8717,1.3415,-1.0028;-4.0461,4.3623,1.1272;-1.9273,5.5317,1.601;.2121,4.6271,.7789;2.7246,2.3397,-1.7468;.6686,2.1977,2.0057;4.88,2.0744,-.5716;2.8152,1.9422,3.1694;4.9363,1.878,1.8974;</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">1732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3661.9603352784 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">4.630e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 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">0.764 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.582 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="2.36698787"
                                 y3="-3.41171414"
                                 z3="-0.73315886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.00888461"
                                 y3="-1.06755787"
                                 z3="0.39057384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.6416694"
                                 y3="-1.22310009"
                                 z3="-1.65230251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.31320364"
                                 y3="0.71509105"
                                 z3="-0.43711137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.57149697"
                                 y3="-0.81622883"
                                 z3="-1.29319239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.42453594"
                                 y3="2.38615507"
                                 z3="-0.67617731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.77202144"
                                 y3="-1.37349144"
                                 z3="0.60791837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.27254144"
                                 y3="0.0625482"
                                 z3="0.80310573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33246186"
                                 y3="-1.30419231"
                                 z3="0.11181469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.69301913"
                                 y3="-2.11056566"
                                 z3="-0.36665425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.85133951"
                                 y3="-2.08968233"
                                 z3="1.96136682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30461219"
                                 y3="-0.94905678"
                                 z3="0.98374372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.99150434"
                                 y3="-1.5077643"
                                 z3="-1.22150524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.4091371"
                                 y3="2.10803689"
                                 z3="-0.35358934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00596361"
                                 y3="-0.79929456"
                                 z3="0.56254033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.68498539"
                                 y3="-1.36858355"
                                 z3="-1.66497417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.30692395"
                                 y3="-1.01203897"
                                 z3="-0.77167456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10955554"
                                 y3="2.78279548"
                                 z3="0.01533119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.90114444"
                                 y3="2.26004078"
                                 z3="-0.4302419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.11131594"
                                 y3="3.95552755"
                                 z3="0.76011958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.71461139"
                                 y3="2.91830043"
                                 z3="-0.14903505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.91980672"
                                 y3="4.61272489"
                                 z3="1.02968344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.71405445"
                                 y3="4.10583285"
                                 z3="0.57423924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63617533"
                                 y3="-1.47342732"
                                 z3="-0.82674643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.56980691"
                                 y3="2.29714192"
                                 z3="0.05252158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.75695148"
                                 y3="2.26003192"
                                 z3="-0.66836082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.58956864"
                                 y3="2.1810444"
                                 z3="1.43768816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.96049757"
                                 y3="2.10734021"
                                 z3="-0.00228913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.80494399"
                                 y3="2.03432976"
                                 z3="2.09112739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.9940125"
                                 y3="1.99736206"
                                 z3="1.38050267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.27536614"
                                 y3="0.04360487"
                                 z3="1.2586139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.60810405"
                                 y3="0.58440232"
                                 z3="1.50630979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.3459053"
                                 y3="-3.13048563"
                                 z3="-0.53915382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.6994013"
                                 y3="-2.17231075"
                                 z3="0.05078745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.77765615"
                                 y3="-1.61083835"
                                 z3="-1.32961459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.4351872"
                                 y3="-3.09479904"
                                 z3="1.89207263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.89002004"
                                 y3="-2.1812389"
                                 z3="2.28329295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.31654533"
                                 y3="-1.56512065"
                                 z3="2.75347944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.51792662"
                                 y3="-0.7617672"
                                 z3="2.02777413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.74751851"
                                 y3="-1.77679627"
                                 z3="-1.94479033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.72183698"
                                 y3="2.45084864"
                                 z3="-1.34378859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.19752429"
                                 y3="2.41807898"
                                 z3="0.34819738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76496799"
                                 y3="-0.49713836"
                                 z3="1.26885424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43897875"
                                 y3="-1.52674265"
                                 z3="-2.70652076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.87169094"
                                 y3="1.34151488"
                                 z3="-1.00283678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.04605795"
                                 y3="4.36232712"
                                 z3="1.12723622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.92729492"
                                 y3="5.5317188"
                                 z3="1.60097091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.21209962"
                                 y3="4.62710984"
                                 z3="0.7788526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.72463647"
                                 y3="2.33966892"
                                 z3="-1.746815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.66857771"
                                 y3="2.19773335"
                                 z3="2.00573438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.87995129"
                                 y3="2.07436387"
                                 z3="-0.57161297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.81515606"
                                 y3="1.94220546"
                                 z3="3.16943087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.93625009"
                                 y3="1.87798625"
                                 z3="1.89744163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:2.367,-3.4117,-.7332;3.0089,-1.0676,.3906;3.6417,-1.2231,-1.6523;-4.3132,.7151,-.4371;1.5715,-.8162,-1.2932;.4245,2.3862,-.6762;-3.772,-1.3735,.6079;-4.2725,.0625,.8031;-2.3325,-1.3042,.1118;-4.693,-2.1106,-.3667;-3.8513,-2.0897,1.9614;-1.3046,-.9491,.9837;-1.9915,-1.5078,-1.2215;-4.4091,2.108,-.3536;.006,-.7993,.5625;-.685,-1.3686,-1.665;.3069,-1.012,-.7717;-3.1096,2.7828,.0153;-1.9011,2.26,-.4302;-3.1113,3.9555,.7601;-.7146,2.9183,-.149;-1.9198,4.6127,1.0297;-.7141,4.1058,.5742;2.6362,-1.4734,-.8267;1.5698,2.2971,.0525;2.757,2.26,-.6684;1.5896,2.181,1.4377;3.9605,2.1073,-.0023;2.8049,2.0343,2.0911;3.994,1.9974,1.3805;-5.2754,.0436,1.2586;-3.6081,.5844,1.5063;-4.3459,-3.1305,-.5392;-5.6994,-2.1723,.0508;-4.7777,-1.6108,-1.3296;-3.4352,-3.0948,1.8921;-4.89,-2.1812,2.2833;-3.3165,-1.5651,2.7535;-1.5179,-.7618,2.0278;-2.7475,-1.7768,-1.9448;-4.7218,2.4508,-1.3438;-5.1975,2.4181,.3482;.765,-.4971,1.2689;-.439,-1.5267,-2.7065;-1.8717,1.3415,-1.0028;-4.0461,4.3623,1.1272;-1.9273,5.5317,1.601;.2121,4.6271,.7789;2.7246,2.3397,-1.7468;.6686,2.1977,2.0057;4.88,2.0744,-.5716;2.8152,1.9422,3.1694;4.9363,1.878,1.8974;</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="Br"
                        id="a1"
                        x3="2.366988"
                        y3="-3.411714"
                        z3="-0.733159"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.008885"
                        y3="-1.067558"
                        z3="0.390574"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.641669"
                        y3="-1.2231"
                        z3="-1.652303"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.313204"
                        y3="0.715091"
                        z3="-0.437111"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.571497"
                        y3="-0.816229"
                        z3="-1.293192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.424536"
                        y3="2.386155"
                        z3="-0.676177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.772021"
                        y3="-1.373491"
                        z3="0.607918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.272541"
                        y3="0.062548"
                        z3="0.803106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.332462"
                        y3="-1.304192"
                        z3="0.111815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.693019"
                        y3="-2.110566"
                        z3="-0.366654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.85134"
                        y3="-2.089682"
                        z3="1.961367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304612"
                        y3="-0.949057"
                        z3="0.983744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.991504"
                        y3="-1.507764"
                        z3="-1.221505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.409137"
                        y3="2.108037"
                        z3="-0.353589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.005964"
                        y3="-0.799295"
                        z3="0.56254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.684985"
                        y3="-1.368584"
                        z3="-1.664974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.306924"
                        y3="-1.012039"
                        z3="-0.771675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.109556"
                        y3="2.782795"
                        z3="0.015331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.901144"
                        y3="2.260041"
                        z3="-0.430242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.111316"
                        y3="3.955528"
                        z3="0.76012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.714611"
                        y3="2.9183"
                        z3="-0.149035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.919807"
                        y3="4.612725"
                        z3="1.029683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.714054"
                        y3="4.105833"
                        z3="0.574239"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.636175"
                        y3="-1.473427"
                        z3="-0.826746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.569807"
                        y3="2.297142"
                        z3="0.052522"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.756951"
                        y3="2.260032"
                        z3="-0.668361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.589569"
                        y3="2.181044"
                        z3="1.437688"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.960498"
                        y3="2.10734"
                        z3="-0.002289"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.804944"
                        y3="2.03433"
                        z3="2.091127"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.994012"
                        y3="1.997362"
                        z3="1.380503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.275366"
                        y3="0.043605"
                        z3="1.258614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.608104"
                        y3="0.584402"
                        z3="1.50631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.345905"
                        y3="-3.130486"
                        z3="-0.539154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.699401"
                        y3="-2.172311"
                        z3="0.050787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.777656"
                        y3="-1.610838"
                        z3="-1.329615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.435187"
                        y3="-3.094799"
                        z3="1.892073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.89002"
                        y3="-2.181239"
                        z3="2.283293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.316545"
                        y3="-1.565121"
                        z3="2.753479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.517927"
                        y3="-0.761767"
                        z3="2.027774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.747519"
                        y3="-1.776796"
                        z3="-1.94479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.721837"
                        y3="2.450849"
                        z3="-1.343789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.197524"
                        y3="2.418079"
                        z3="0.348197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.764968"
                        y3="-0.497138"
                        z3="1.268854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.438979"
                        y3="-1.526743"
                        z3="-2.706521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.871691"
                        y3="1.341515"
                        z3="-1.002837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.046058"
                        y3="4.362327"
                        z3="1.127236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.927295"
                        y3="5.531719"
                        z3="1.600971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.2121"
                        y3="4.62711"
                        z3="0.778853"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.724636"
                        y3="2.339669"
                        z3="-1.746815"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.668578"
                        y3="2.197733"
                        z3="2.005734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.879951"
                        y3="2.074364"
                        z3="-0.571613"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.815156"
                        y3="1.942205"
                        z3="3.169431"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.93625"
                        y3="1.877986"
                        z3="1.897442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:2.367,-3.4117,-.7332;3.0089,-1.0676,.3906;3.6417,-1.2231,-1.6523;-4.3132,.7151,-.4371;1.5715,-.8162,-1.2932;.4245,2.3862,-.6762;-3.772,-1.3735,.6079;-4.2725,.0625,.8031;-2.3325,-1.3042,.1118;-4.693,-2.1106,-.3667;-3.8513,-2.0897,1.9614;-1.3046,-.9491,.9837;-1.9915,-1.5078,-1.2215;-4.4091,2.108,-.3536;.006,-.7993,.5625;-.685,-1.3686,-1.665;.3069,-1.012,-.7717;-3.1096,2.7828,.0153;-1.9011,2.26,-.4302;-3.1113,3.9555,.7601;-.7146,2.9183,-.149;-1.9198,4.6127,1.0297;-.7141,4.1058,.5742;2.6362,-1.4734,-.8267;1.5698,2.2971,.0525;2.757,2.26,-.6684;1.5896,2.181,1.4377;3.9605,2.1073,-.0023;2.8049,2.0343,2.0911;3.994,1.9974,1.3805;-5.2754,.0436,1.2586;-3.6081,.5844,1.5063;-4.3459,-3.1305,-.5392;-5.6994,-2.1723,.0508;-4.7777,-1.6108,-1.3296;-3.4352,-3.0948,1.8921;-4.89,-2.1812,2.2833;-3.3165,-1.5651,2.7535;-1.5179,-.7618,2.0278;-2.7475,-1.7768,-1.9448;-4.7218,2.4508,-1.3438;-5.1975,2.4181,.3482;.765,-.4971,1.2689;-.439,-1.5267,-2.7065;-1.8717,1.3415,-1.0028;-4.0461,4.3623,1.1272;-1.9273,5.5317,1.601;.2121,4.6271,.7789;2.7246,2.3397,-1.7468;.6686,2.1977,2.0057;4.88,2.0744,-.5716;2.8152,1.9422,3.1694;4.9363,1.878,1.8974;</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">-3928.09135457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3661.96033528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7590.05168985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12720.59071688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5130.53902703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.93880346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.84744889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000080939802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000080939802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000161879603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.395139272213</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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13.5606 13.6011 13.6854 13.8377 13.8806 13.9117 14.0361 14.1889 14.2052 14.2927 14.3721 14.3887 14.4310 14.5897 14.6866 14.7396 14.8227 14.9029 15.0477 15.1313 15.1757 15.3532 15.3665 15.4935 15.5623 15.7418 15.7579 15.8908 15.9214 16.0419 16.1775 16.2835 16.4219 16.4491 16.5504 16.6585 16.7224 16.8482 16.9375 17.0480 17.3249 17.4369 17.6018 17.7378 17.8342 18.0201 18.0379 18.1727 18.2093 18.2948 18.5034 18.6652 18.8313 18.9476 19.1778 19.2875 19.4337 19.6741 19.8350 19.9931 20.0362 20.1239 20.2070 20.4687 20.5066 20.6601 20.7685 20.8792 20.9181 21.1461 21.2240 21.3084 21.3794 21.5429 21.7469 21.8817 21.9655 22.0376 22.2299 22.2694 22.3730 22.4329 22.6208 22.6935 22.7840 23.0437 23.1634 23.3165 23.3215 23.4427 23.4920 23.6962 23.9164 23.9330 24.0902 24.1649 24.2324 24.4588 24.4899 24.6098 24.6990 24.9097 24.9769 25.0912 25.2753 25.3203 25.4055 25.5507 25.7015 25.7853 25.9361 25.9785 26.1316 26.1578 26.2470 26.3187 26.4979 26.6580 26.8304 26.9192 27.1058 27.2890 27.3691 27.4929 27.5787 27.6949 27.8458 27.9395 28.1604 28.3905 28.4302 28.6306 28.7943 28.8968 28.9834 29.2358 29.4163 29.5093 29.6125 29.7799 29.8365 29.9260 30.1380 30.2513 30.2827 30.4606 30.5439 30.5573 30.6754 30.9481 31.0897 31.2286 31.3691 31.4876 31.5143 31.6068 31.7461 31.8702 32.0622 32.1476 32.1684 32.2804 32.5248 32.6657 32.7547 32.8640 32.9565 33.0252 33.1191 33.2598 33.3207 33.4069 33.5670 33.7056 33.8046 34.0747 34.1048 34.2723 34.3491 34.4192 34.5536 34.7605 34.9055 35.0677 35.1921 35.2004 35.3622 35.4511 35.6146 35.8114 35.9362 35.9775 36.2502 36.4264 36.5028 36.6018 36.7527 36.8372 37.0238 37.2159 37.2567 37.3748 37.4608 37.6990 37.8501 37.9327 38.0099 38.1267 38.1764 38.2998 38.4765 38.6230 38.7480 38.8217 38.9932 39.0285 39.1295 39.2555 39.3576 39.4790 39.5708 39.7055 39.8766 39.9973 40.1198 40.1428 40.3721 40.4861 40.5567 40.6236 40.8283 40.9251 40.9406 41.1219 41.2041 41.3045 41.4101 41.5217 41.5452 41.7936 41.8895 42.0963 42.2527 42.3141 42.5195 42.5302 42.6581 42.7749 42.9942 43.1355 43.2470 43.3525 43.5315 43.5616 43.6704 43.8132 43.9421 44.0891 44.2637 44.3729 44.5595 44.5759 44.7279 44.8146 44.8590 45.0250 45.2252 45.2309 45.2685 45.3832 45.5896 45.7262 45.7793 46.0036 46.0742 46.2834 46.3217 46.3987 46.5673 46.7097 46.8658 46.9746 47.0586 47.2105 47.3014 47.3723 47.4749 47.5334 47.6538 47.7593 47.8746 48.0276 48.3312 48.3910 48.5954 48.6682 48.8097 49.0948 49.1346 49.2759 49.2972 49.5835 49.6415 49.9946 50.0764 50.2318 50.2925 50.5679 50.7033 50.9841 51.0620 51.1909 51.3506 51.3848 51.5519 51.7157 51.8628 52.2171 52.3410 52.4095 52.7959 52.9698 53.0231 53.1735 53.3704 53.7078 53.8006 53.9919 54.1797 54.2248 54.5199 54.8755 55.2803 55.4842 55.5937 55.8145 56.0366 56.4120 56.4745 56.6491 56.7165 57.0087 57.0811 57.1645 57.2932 57.6331 57.7065 57.8883 58.0495 58.1980 58.4543 58.6762 58.7897 58.9386 59.3251 59.5168 59.6429 59.9210 60.0479 60.2434 60.3901 60.7936 60.9943 61.0725 61.2667 61.4968 61.8938 62.1462 62.3530 62.7009 62.8684 63.0556 63.5384 63.6062 63.7463 63.8589 64.0197 64.3879 64.5365 64.6884 64.8993 65.0785 65.1438 65.1769 65.4055 65.5979 65.8441 66.0757 66.1334 66.3569 66.6342 66.9231 67.0310 67.1201 67.2642 67.3640 67.5909 67.8256 67.8721 67.9539 68.1879 68.5288 68.6920 68.9378 69.2012 69.3855 69.4573 69.8884 70.0188 70.1387 70.4812 70.7653 71.3234 71.5653 71.8612 72.2225 72.4984 72.5771 72.8468 72.9025 73.1528 73.4964 73.8995 74.1110 74.4546 74.6937 74.7014 75.0029 75.1007 75.1828 75.3142 75.4600 75.6234 75.9099 76.1495 76.2439 76.4120 76.5041 76.6248 76.9260 77.0031 77.2434 77.3126 77.5418 77.7832 77.7979 77.8879 77.9255 78.1617 78.1827 78.3606 78.4906 78.5630 78.7096 78.8429 78.9608 79.0640 79.2470 79.3142 79.6065 79.6748 79.7823 79.9368 80.0002 80.1103 80.1859 80.2885 80.6539 80.7342 81.0551 81.0694 81.2128 81.4273 81.4937 81.6063 81.8072 82.1111 82.2391 82.5505 82.6067 82.8189 82.9653 83.0540 83.3329 83.4666 83.5361 83.5911 83.6994 83.9261 84.1234 84.1948 84.2600 84.3550 84.4061 84.6226 84.7894 84.8233 85.0441 85.1672 85.2534 85.2946 85.4890 85.5702 85.6316 85.7925 85.8810 85.9055 86.1220 86.1734 86.2007 86.2373 86.3833 86.4766 86.5351 86.8222 86.9571 87.0246 87.1495 87.1729 87.2911 87.4086 87.5562 87.6179 87.6628 87.9059 87.9687 88.1823 88.3048 88.4350 88.5850 88.6854 88.7320 88.8744 89.0185 89.2024 89.2959 89.4836 89.6378 89.7436 89.8566 89.9799 90.0028 90.0465 90.1961 90.2602 90.3500 90.5289 90.6739 90.7959 90.8595 90.9950 91.1338 91.1656 91.2763 91.4083 91.4979 91.7203 91.7634 91.9983 92.1587 92.2905 92.3536 92.5966 92.7417 92.8124 92.8849 93.0168 93.0998 93.2605 93.4184 93.4321 93.5641 93.6158 93.7824 93.8792 93.9601 94.0686 94.1497 94.3132 94.4482 94.5197 94.6289 94.7275 94.8089 94.9373 95.0728 95.1364 95.2379 95.3803 95.4956 95.5245 95.6518 95.6890 95.7798 95.9721 96.1778 96.2120 96.4148 96.5545 96.7429 96.7834 96.8965 97.0274 97.2474 97.3401 97.4526 97.6180 97.7141 97.8959 97.9635 97.9885 98.0957 98.1750 98.5113 98.6338 98.6774 98.8595 99.0405 99.2607 99.4381 99.4644 99.5421 99.7850 99.8814 99.9180 100.0707 100.2978 100.4264 100.5009 100.7352 100.8654 101.0407 101.0648 101.2780 101.3052 101.4757 101.6920 101.9418 102.2473 102.3163 102.3775 102.5881 102.7690 102.9619 103.0823 103.5283 103.5991 103.6731 103.8217 103.9849 104.0825 104.2270 104.5201 104.6584 104.7972 104.9098 105.0804 105.1954 105.3401 105.5549 105.5997 105.7027 105.7362 105.8008 105.8671 105.9255 105.9770 106.1131 106.2042 106.3205 106.6603 106.8054 106.9801 107.0232 107.1310 107.2475 107.3114 107.5672 107.6568 107.8497 107.9860 108.0886 108.1559 108.2165 108.4388 108.6513 108.7367 108.9890 109.1275 109.2275 109.4575 109.5179 109.7010 109.8912 110.0470 110.1873 110.3123 110.3502 110.7065 110.7693 110.9150 111.1531 111.2036 111.4952 111.7917 111.8583 111.8949 112.0312 112.2902 112.5840 112.7159 112.8269 112.8772 113.0232 113.3938 113.3978 113.6030 113.7037 113.8988 113.9756 114.1109 114.3390 114.5859 114.6868 114.8823 114.9426 115.0651 115.2227 115.3518 115.5544 115.6213 115.7958 115.8349 116.2039 116.3082 116.5525 116.6148 116.6901 116.9442 117.0949 117.1310 117.2889 117.4553 117.5234 117.6497 117.6886 117.8703 117.9416 118.0152 118.1849 118.3172 118.4255 118.4770 118.6542 118.7740 118.8228 118.9295 119.0145 119.1928 119.3091 119.4088 119.6000 119.7927 119.8403 119.9248 120.1976 120.3048 120.3987 120.5305 120.6510 120.7910 121.0525 121.0831 121.1282 121.2557 121.4265 121.6067 121.7796 121.8798 121.9669 122.2251 122.3130 122.5848 122.6889 122.8121 123.1037 123.1903 123.4748 123.6313 123.8244 124.1823 124.2954 124.3308 124.7840 125.2663 125.5990 125.7444 125.8565 126.2178 126.6328 126.6674 126.8431 127.1465 127.1700 127.7957 128.0685 128.2470 128.3424 128.6413 128.7014 129.0246 129.2968 129.3067 129.4843 129.6263 129.9709 130.1499 130.3779 130.4873 130.5974 130.8755 130.9913 131.1078 131.2195 131.5062 131.6628 131.7280 131.9178 132.0501 132.2521 132.3542 132.5158 132.6186 132.7806 132.8973 133.0385 133.2820 133.4287 133.6403 133.9325 134.1152 134.1689 134.7469 134.8955 134.9889 135.1806 135.3261 135.5964 135.6782 135.9683 136.2578 136.7122 136.8711 137.0006 137.3676 137.5716 137.8156 138.1737 138.3920 138.5646 138.7909 138.8423 139.1178 139.2213 139.5384 139.7794 139.8503 140.1730 140.6027 141.0213 141.3382 141.6571 141.8358 142.5067 143.1996 143.3156 143.9643 144.0399 144.4427 144.5995 144.7137 144.7331 145.1874 145.2969 145.6837 145.7160 145.9091 146.1961 146.5058 146.7926 147.1069 147.2194 147.5113 147.9984 148.0383 148.2088 148.2808 148.5947 148.6571 148.8529 148.9010 149.1219 149.2714 149.5116 149.8689 150.1350 150.4689 150.5562 150.7351 151.1727 151.2961 151.7885 151.9729 152.0934 152.5889 153.1166 153.3305 153.4350 153.7059 154.0923 154.5849 155.1898 155.4847 155.6729 156.1961 156.6567 156.8092 157.1292 157.3939 157.6280 157.7254 157.9709 158.1296 158.4879 158.9893 159.3895 159.5906 159.8216 160.0420 160.4086 160.6775 161.5468 162.1696 162.3604 162.8588 164.3699 164.8822 164.9224 166.1223 166.6259 167.0007 168.9158 169.6365 170.9456 171.4464 172.2130 172.5801 173.1493 173.7246 174.8909 176.2451 177.3423 177.8871 178.8983 181.8114 184.2877 185.8478 186.0016 187.6426 188.5122 188.7134 188.7774 188.9621 188.9811 188.9882 190.0554 190.4682 190.6599 191.5534 191.7558 192.7074 193.8264 195.0827 195.8177 196.3134 196.6586 198.2769 200.6413 201.4011 202.9993 203.2983 204.5089 205.0914 207.0507 207.4635 208.2599 208.6470 210.2091 228.8956 230.3550 232.2901 233.3765 240.3953 242.4498 245.3858 246.0561 248.1530 248.8452 620.0648 621.7565 623.8570 626.0939 629.0021 632.2575 632.5718 633.9252 634.2340 634.9942 635.3459 635.8373 636.1875 636.9407 637.8673 638.0298 639.2054 640.8835 642.3518 648.4400 651.0022 657.4107 657.8158 658.7160 1212.0645 1212.2925 1217.3917 1558.2501 1563.3174</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.077153 -0.154321 -0.148260 -0.317108 -0.266371 -0.287652 0.326511 -0.089266 0.013620 -0.339852 -0.306857 -0.181885 -0.185534 0.033863 -0.134066 -0.097168 0.100358 0.023219 -0.242819 -0.161006 0.263666 -0.103108 -0.202769 0.453531 0.322367 -0.256405 -0.257342 -0.067412 -0.093829 -0.153166 0.088368 0.101625 0.111241 0.088659 0.100415 0.110654 0.093130 0.089452 0.104394 0.111443 0.096087 0.078462 0.139780 0.124347 0.151872 0.106702 0.125849 0.133128 0.121418 0.138298 0.123190 0.125531 0.122170</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">35.0772 9.1543 9.1483 8.3171 8.2664 8.2877 5.6735 6.0893 5.9864 6.3399 6.3069 6.1819 6.1855 5.9661 6.1341 6.0972 5.8996 5.9768 6.2428 6.1610 5.7363 6.1031 6.2028 5.5465 5.6776 6.2564 6.2573 6.0674 6.0938 6.1532 0.9116 0.8984 0.8888 0.9113 0.8996 0.8893 0.9069 0.9105 0.8956 0.8886 0.9039 0.9215 0.8602 0.8757 0.8481 0.8933 0.8742 0.8669 0.8786 0.8617 0.8768 0.8745 0.8778</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">35.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0772 -0.1543 -0.1483 -0.3171 -0.2664 -0.2877 0.3265 -0.0893 0.0136 -0.3399 -0.3069 -0.1819 -0.1855 0.0339 -0.1341 -0.0972 0.1004 0.0232 -0.2428 -0.1610 0.2637 -0.1031 -0.2028 0.4535 0.3224 -0.2564 -0.2573 -0.0674 -0.0938 -0.1532 0.0884 0.1016 0.1112 0.0887 0.1004 0.1107 0.0931 0.0895 0.1044 0.1114 0.0961 0.0785 0.1398 0.1243 0.1519 0.1067 0.1258 0.1331 0.1214 0.1383 0.1232 0.1255 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1881 1.1469 1.1533 1.9875 2.0950 2.0814 3.6918 3.9884 3.5753 3.9234 3.9177 4.0405 4.0361 3.9440 4.0267 4.0375 3.8471 3.6269 4.0050 3.9847 3.8164 3.9521 3.9688 4.5366 3.5948 4.0362 3.9129 3.8938 3.9489 3.9706 1.0041 0.9824 1.0003 1.0099 1.0138 1.0039 1.0077 1.0060 1.0165 1.0121 0.9876 0.9966 1.0055 1.0126 0.9992 1.0102 1.0005 1.0051 1.0188 1.0060 0.9987 0.9989 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1881 1.1469 1.1533 1.9875 2.0950 2.0814 3.6918 3.9884 3.5753 3.9234 3.9177 4.0405 4.0361 3.9440 4.0267 4.0375 3.8471 3.6269 4.0050 3.9847 3.8164 3.9521 3.9688 4.5366 3.5948 4.0362 3.9129 3.8938 3.9489 3.9706 1.0041 0.9824 1.0003 1.0099 1.0138 1.0039 1.0077 1.0060 1.0165 1.0121 0.9876 0.9966 1.0055 1.0126 0.9992 1.0102 1.0005 1.0051 1.0188 1.0060 0.9987 0.9989 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="55">1.0597 1.0984 1.1450 0.9625 1.0019 0.8277 1.1665 0.9963 0.9292 0.9489 0.8829 0.9106 0.9508 0.9735 0.9858 1.3270 1.3578 1.0034 0.9876 0.9879 0.9932 0.9874 0.9820 1.4952 0.9833 1.4867 0.9785 0.9071 0.9680 1.0354 1.3748 0.9658 1.4441 0.9713 1.3813 1.3846 1.4171 0.9655 1.4584 0.9787 1.3654 1.4356 0.9736 0.9715 1.3804 1.2999 1.4321 0.9931 1.4317 0.9866 1.4058 0.9842 1.4491 0.9741 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 23 1 23 2 23 3 7 3 13 4 16 4 23 5 20 5 24 6 7 6 8 6 9 6 10 7 30 7 31 8 11 8 12 9 32 9 33 9 34 10 35 10 36 10 37 11 14 11 38 12 15 12 39 13 17 13 40 13 41 14 16 14 42 15 16 15 43 17 18 17 19 18 20 18 44 19 21 19 45 20 22 21 22 21 46 22 47 24 25 24 26 25 27 25 48 26 28 26 49 27 29 27 50 28 29 28 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035122016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.126476584078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-66.62295 65.46512 -1.15783 46.59375 -46.20858 0.38517 20.74927 -19.95678 0.79248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69827</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
