<?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="3.366658"
                        y3="-2.302874"
                        z3="1.256512"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.831116"
                        y3="-2.332939"
                        z3="-1.389733"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.195188"
                        y3="-3.589363"
                        z3="-0.773391"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.750056"
                        y3="0.792368"
                        z3="-0.290397"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.95788"
                        y3="-1.387759"
                        z3="-0.959167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.519447"
                        y3="3.461114"
                        z3="-1.06412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.119006"
                        y3="-0.632171"
                        z3="1.520765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.617237"
                        y3="0.754598"
                        z3="1.104579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.76834"
                        y3="-0.87717"
                        z3="0.859075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.160473"
                        y3="-1.684091"
                        z3="1.135325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.975425"
                        y3="-0.648577"
                        z3="3.047515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.656943"
                        y3="-0.128772"
                        z3="1.244212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.592289"
                        y3="-1.804713"
                        z3="-0.1620"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.159304"
                        y3="2.026659"
                        z3="-0.799128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.58389"
                        y3="-0.306729"
                        z3="0.659078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.357254"
                        y3="-2.001113"
                        z3="-0.762758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.724347"
                        y3="-1.254136"
                        z3="-0.337675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.098442"
                        y3="3.100259"
                        z3="-0.744671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.753238"
                        y3="2.773601"
                        z3="-0.878729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.464572"
                        y3="4.435067"
                        z3="-0.615454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.801072"
                        y3="3.780702"
                        z3="-0.890835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.504632"
                        y3="5.434865"
                        z3="-0.639541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.163018"
                        y3="5.113754"
                        z3="-0.773058"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.764871"
                        y3="-2.391209"
                        z3="-0.606068"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.26269"
                        y3="3.10131"
                        z3="0.01441"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.81227"
                        y3="3.187763"
                        z3="1.326694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.544213"
                        y3="2.629536"
                        z3="-0.254673"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.650628"
                        y3="2.790719"
                        z3="2.36081"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.367526"
                        y3="2.241881"
                        z3="0.787484"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.926185"
                        y3="2.314765"
                        z3="2.103309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.585022"
                        y3="0.957365"
                        z3="1.591254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.91593"
                        y3="1.523547"
                        z3="1.458862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.387965"
                        y3="-1.682082"
                        z3="0.070703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.830355"
                        y3="-2.686189"
                        z3="1.413833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.094305"
                        y3="-1.49019"
                        z3="1.665624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.5828"
                        y3="-1.607556"
                        z3="3.386469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.944935"
                        y3="-0.498109"
                        z3="3.526306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.306403"
                        y3="0.128785"
                        z3="3.417549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.741863"
                        y3="0.624468"
                        z3="2.016714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.425995"
                        y3="-2.394084"
                        z3="-0.51479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.431718"
                        y3="1.847873"
                        z3="-1.842996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.067763"
                        y3="2.387527"
                        z3="-0.29366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.428228"
                        y3="0.291735"
                        z3="0.971713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.253594"
                        y3="-2.716212"
                        z3="-1.567202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.441957"
                        y3="1.739875"
                        z3="-0.976053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.509778"
                        y3="4.697786"
                        z3="-0.501509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.801167"
                        y3="6.471171"
                        z3="-0.545538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.402528"
                        y3="5.883441"
                        z3="-0.790299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.17961"
                        y3="3.557966"
                        z3="1.550135"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.87989"
                        y3="2.561988"
                        z3="-1.281118"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.294055"
                        y3="2.858418"
                        z3="3.380703"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.359175"
                        y3="1.868557"
                        z3="0.568391"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.569879"
                        y3="2.004287"
                        z3="2.914723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a30" 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:3.3667,-2.3029,1.2565;3.8311,-2.3329,-1.3897;2.1952,-3.5894,-.7734;-3.7501,.7924,-.2904;1.9579,-1.3878,-.9592;.5194,3.4611,-1.0641;-3.119,-.6322,1.5208;-3.6172,.7546,1.1046;-1.7683,-.8772,.8591;-4.1605,-1.6841,1.1353;-2.9754,-.6486,3.0475;-.6569,-.1288,1.2442;-1.5923,-1.8047,-.162;-4.1593,2.0267,-.7991;.5839,-.3067,.6591;-.3573,-2.0011,-.7628;.7243,-1.2541,-.3377;-3.0984,3.1003,-.7447;-1.7532,2.7736,-.8787;-3.4646,4.4351,-.6155;-.8011,3.7807,-.8908;-2.5046,5.4349,-.6395;-1.163,5.1138,-.7731;2.7649,-2.3912,-.6061;1.2627,3.1013,.0144;.8123,3.1878,1.3267;2.5442,2.6295,-.2547;1.6506,2.7907,2.3608;3.3675,2.2419,.7875;2.9262,2.3148,2.1033;-4.585,.9574,1.5913;-2.9159,1.5235,1.4589;-4.388,-1.6821,.0707;-3.8304,-2.6862,1.4138;-5.0943,-1.4902,1.6656;-2.5828,-1.6076,3.3865;-3.9449,-.4981,3.5263;-2.3064,.1288,3.4175;-.7419,.6245,2.0167;-2.426,-2.3941,-.5148;-4.4317,1.8479,-1.843;-5.0678,2.3875,-.2937;1.4282,.2917,.9717;-.2536,-2.7162,-1.5672;-1.442,1.7399,-.9761;-4.5098,4.6978,-.5015;-2.8012,6.4712,-.5455;-.4025,5.8834,-.7903;-.1796,3.558,1.5501;2.8799,2.562,-1.2811;1.2941,2.8584,3.3807;4.3592,1.8686,.5684;3.5699,2.0043,2.9147;</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">3596.1966412636 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">4.794e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.960 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">0.822 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.802 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="3.36665774"
                                 y3="-2.30287446"
                                 z3="1.25651214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.83111642"
                                 y3="-2.33293874"
                                 z3="-1.38973289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.19518798"
                                 y3="-3.58936262"
                                 z3="-0.77339149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.75005586"
                                 y3="0.79236806"
                                 z3="-0.29039675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.95787972"
                                 y3="-1.38775882"
                                 z3="-0.95916725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.51944698"
                                 y3="3.46111446"
                                 z3="-1.06412015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.11900551"
                                 y3="-0.63217065"
                                 z3="1.52076468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.617237"
                                 y3="0.7545978"
                                 z3="1.10457867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.76834003"
                                 y3="-0.87717049"
                                 z3="0.85907482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.16047327"
                                 y3="-1.68409082"
                                 z3="1.1353248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97542453"
                                 y3="-0.64857728"
                                 z3="3.04751536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65694298"
                                 y3="-0.1287721"
                                 z3="1.2442117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.59228891"
                                 y3="-1.8047128"
                                 z3="-0.16199955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.15930424"
                                 y3="2.02665864"
                                 z3="-0.79912791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58388962"
                                 y3="-0.30672934"
                                 z3="0.65907796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.35725371"
                                 y3="-2.00111334"
                                 z3="-0.76275788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.72434706"
                                 y3="-1.2541363"
                                 z3="-0.33767452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09844216"
                                 y3="3.10025875"
                                 z3="-0.74467106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.75323754"
                                 y3="2.77360073"
                                 z3="-0.87872913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.46457153"
                                 y3="4.43506736"
                                 z3="-0.61545403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.80107223"
                                 y3="3.78070236"
                                 z3="-0.89083508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.50463234"
                                 y3="5.43486502"
                                 z3="-0.639541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16301795"
                                 y3="5.11375426"
                                 z3="-0.77305827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.76487112"
                                 y3="-2.3912088"
                                 z3="-0.60606804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.26269042"
                                 y3="3.10131"
                                 z3="0.01441018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.81227014"
                                 y3="3.1877628"
                                 z3="1.32669375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.54421329"
                                 y3="2.62953604"
                                 z3="-0.25467283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.6506278"
                                 y3="2.7907192"
                                 z3="2.36081044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.36752649"
                                 y3="2.2418812"
                                 z3="0.78748439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.92618539"
                                 y3="2.31476491"
                                 z3="2.10330947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.58502176"
                                 y3="0.95736545"
                                 z3="1.59125418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.9159295"
                                 y3="1.5235465"
                                 z3="1.45886238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38796482"
                                 y3="-1.68208172"
                                 z3="0.07070348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.83035465"
                                 y3="-2.68618894"
                                 z3="1.41383329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.09430497"
                                 y3="-1.49018979"
                                 z3="1.66562369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5828004"
                                 y3="-1.60755608"
                                 z3="3.3864693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.94493549"
                                 y3="-0.49810926"
                                 z3="3.526306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.30640286"
                                 y3="0.12878467"
                                 z3="3.41754899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.74186256"
                                 y3="0.62446836"
                                 z3="2.01671434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.42599508"
                                 y3="-2.39408443"
                                 z3="-0.51479031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.43171819"
                                 y3="1.84787271"
                                 z3="-1.8429961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.06776318"
                                 y3="2.38752651"
                                 z3="-0.29365976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.42822764"
                                 y3="0.29173534"
                                 z3="0.97171337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.25359381"
                                 y3="-2.71621197"
                                 z3="-1.5672017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.44195722"
                                 y3="1.73987537"
                                 z3="-0.97605345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.50977764"
                                 y3="4.69778617"
                                 z3="-0.50150854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.80116701"
                                 y3="6.47117147"
                                 z3="-0.54553778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.40252813"
                                 y3="5.88344081"
                                 z3="-0.79029872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.1796096"
                                 y3="3.55796607"
                                 z3="1.55013458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.87988961"
                                 y3="2.56198841"
                                 z3="-1.28111797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.2940549"
                                 y3="2.85841817"
                                 z3="3.38070254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.35917527"
                                 y3="1.86855681"
                                 z3="0.56839132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.56987931"
                                 y3="2.00428718"
                                 z3="2.91472292">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a18" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a30" 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:3.3667,-2.3029,1.2565;3.8311,-2.3329,-1.3897;2.1952,-3.5894,-.7734;-3.7501,.7924,-.2904;1.9579,-1.3878,-.9592;.5194,3.4611,-1.0641;-3.119,-.6322,1.5208;-3.6172,.7546,1.1046;-1.7683,-.8772,.8591;-4.1605,-1.6841,1.1353;-2.9754,-.6486,3.0475;-.6569,-.1288,1.2442;-1.5923,-1.8047,-.162;-4.1593,2.0267,-.7991;.5839,-.3067,.6591;-.3573,-2.0011,-.7628;.7243,-1.2541,-.3377;-3.0984,3.1003,-.7447;-1.7532,2.7736,-.8787;-3.4646,4.4351,-.6155;-.8011,3.7807,-.8908;-2.5046,5.4349,-.6395;-1.163,5.1138,-.7731;2.7649,-2.3912,-.6061;1.2627,3.1013,.0144;.8123,3.1878,1.3267;2.5442,2.6295,-.2547;1.6506,2.7907,2.3608;3.3675,2.2419,.7875;2.9262,2.3148,2.1033;-4.585,.9574,1.5913;-2.9159,1.5235,1.4589;-4.388,-1.6821,.0707;-3.8304,-2.6862,1.4138;-5.0943,-1.4902,1.6656;-2.5828,-1.6076,3.3865;-3.9449,-.4981,3.5263;-2.3064,.1288,3.4175;-.7419,.6245,2.0167;-2.426,-2.3941,-.5148;-4.4317,1.8479,-1.843;-5.0678,2.3875,-.2937;1.4282,.2917,.9717;-.2536,-2.7162,-1.5672;-1.442,1.7399,-.9761;-4.5098,4.6978,-.5015;-2.8012,6.4712,-.5455;-.4025,5.8834,-.7903;-.1796,3.558,1.5501;2.8799,2.562,-1.2811;1.2941,2.8584,3.3807;4.3592,1.8686,.5684;3.5699,2.0043,2.9147;</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="3.366658"
                        y3="-2.302874"
                        z3="1.256512"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.831116"
                        y3="-2.332939"
                        z3="-1.389733"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.195188"
                        y3="-3.589363"
                        z3="-0.773391"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.750056"
                        y3="0.792368"
                        z3="-0.290397"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.95788"
                        y3="-1.387759"
                        z3="-0.959167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.519447"
                        y3="3.461114"
                        z3="-1.06412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.119006"
                        y3="-0.632171"
                        z3="1.520765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.617237"
                        y3="0.754598"
                        z3="1.104579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.76834"
                        y3="-0.87717"
                        z3="0.859075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.160473"
                        y3="-1.684091"
                        z3="1.135325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.975425"
                        y3="-0.648577"
                        z3="3.047515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.656943"
                        y3="-0.128772"
                        z3="1.244212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.592289"
                        y3="-1.804713"
                        z3="-0.1620"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.159304"
                        y3="2.026659"
                        z3="-0.799128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.58389"
                        y3="-0.306729"
                        z3="0.659078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.357254"
                        y3="-2.001113"
                        z3="-0.762758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.724347"
                        y3="-1.254136"
                        z3="-0.337675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.098442"
                        y3="3.100259"
                        z3="-0.744671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.753238"
                        y3="2.773601"
                        z3="-0.878729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.464572"
                        y3="4.435067"
                        z3="-0.615454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.801072"
                        y3="3.780702"
                        z3="-0.890835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.504632"
                        y3="5.434865"
                        z3="-0.639541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.163018"
                        y3="5.113754"
                        z3="-0.773058"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.764871"
                        y3="-2.391209"
                        z3="-0.606068"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.26269"
                        y3="3.10131"
                        z3="0.01441"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.81227"
                        y3="3.187763"
                        z3="1.326694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.544213"
                        y3="2.629536"
                        z3="-0.254673"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.650628"
                        y3="2.790719"
                        z3="2.36081"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.367526"
                        y3="2.241881"
                        z3="0.787484"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.926185"
                        y3="2.314765"
                        z3="2.103309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.585022"
                        y3="0.957365"
                        z3="1.591254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.91593"
                        y3="1.523547"
                        z3="1.458862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.387965"
                        y3="-1.682082"
                        z3="0.070703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.830355"
                        y3="-2.686189"
                        z3="1.413833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.094305"
                        y3="-1.49019"
                        z3="1.665624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.5828"
                        y3="-1.607556"
                        z3="3.386469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.944935"
                        y3="-0.498109"
                        z3="3.526306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.306403"
                        y3="0.128785"
                        z3="3.417549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.741863"
                        y3="0.624468"
                        z3="2.016714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.425995"
                        y3="-2.394084"
                        z3="-0.51479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.431718"
                        y3="1.847873"
                        z3="-1.842996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.067763"
                        y3="2.387527"
                        z3="-0.29366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.428228"
                        y3="0.291735"
                        z3="0.971713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.253594"
                        y3="-2.716212"
                        z3="-1.567202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.441957"
                        y3="1.739875"
                        z3="-0.976053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.509778"
                        y3="4.697786"
                        z3="-0.501509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.801167"
                        y3="6.471171"
                        z3="-0.545538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.402528"
                        y3="5.883441"
                        z3="-0.790299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.17961"
                        y3="3.557966"
                        z3="1.550135"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.87989"
                        y3="2.561988"
                        z3="-1.281118"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.294055"
                        y3="2.858418"
                        z3="3.380703"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.359175"
                        y3="1.868557"
                        z3="0.568391"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.569879"
                        y3="2.004287"
                        z3="2.914723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a30" 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:3.3667,-2.3029,1.2565;3.8311,-2.3329,-1.3897;2.1952,-3.5894,-.7734;-3.7501,.7924,-.2904;1.9579,-1.3878,-.9592;.5194,3.4611,-1.0641;-3.119,-.6322,1.5208;-3.6172,.7546,1.1046;-1.7683,-.8772,.8591;-4.1605,-1.6841,1.1353;-2.9754,-.6486,3.0475;-.6569,-.1288,1.2442;-1.5923,-1.8047,-.162;-4.1593,2.0267,-.7991;.5839,-.3067,.6591;-.3573,-2.0011,-.7628;.7243,-1.2541,-.3377;-3.0984,3.1003,-.7447;-1.7532,2.7736,-.8787;-3.4646,4.4351,-.6155;-.8011,3.7807,-.8908;-2.5046,5.4349,-.6395;-1.163,5.1138,-.7731;2.7649,-2.3912,-.6061;1.2627,3.1013,.0144;.8123,3.1878,1.3267;2.5442,2.6295,-.2547;1.6506,2.7907,2.3608;3.3675,2.2419,.7875;2.9262,2.3148,2.1033;-4.585,.9574,1.5913;-2.9159,1.5235,1.4589;-4.388,-1.6821,.0707;-3.8304,-2.6862,1.4138;-5.0943,-1.4902,1.6656;-2.5828,-1.6076,3.3865;-3.9449,-.4981,3.5263;-2.3064,.1288,3.4175;-.7419,.6245,2.0167;-2.426,-2.3941,-.5148;-4.4317,1.8479,-1.843;-5.0678,2.3875,-.2937;1.4282,.2917,.9717;-.2536,-2.7162,-1.5672;-1.442,1.7399,-.9761;-4.5098,4.6978,-.5015;-2.8012,6.4712,-.5455;-.4025,5.8834,-.7903;-.1796,3.558,1.5501;2.8799,2.562,-1.2811;1.2941,2.8584,3.3807;4.3592,1.8686,.5684;3.5699,2.0043,2.9147;</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">-3928.09390588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3596.19664126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7524.29054714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12588.67016233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5064.37961518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.94207550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.84816961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235930</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000039125514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000039125514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000078251028</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.392436712831</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1269"
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-13.0567 -12.8806 -12.6658 -12.5839 -12.5214 -12.4973 -12.0310 -11.9108 -11.8935 -11.7602 -11.6948 -11.4402 -11.1751 -10.7105 -10.5909 -10.0326 -9.6370 -9.4571 -9.3746 -9.2252 -9.1014 -8.5841 1.0902 1.4618 1.5425 1.6480 1.7518 1.9311 1.9833 2.7602 3.3268 3.4573 3.7164 3.8360 3.8755 4.0564 4.2622 4.3362 4.4863 4.6325 4.7043 4.7490 4.8738 4.9305 5.1866 5.2752 5.3735 5.5209 5.6097 5.6213 5.7192 5.8049 5.9467 5.9913 6.0780 6.2282 6.2773 6.3294 6.4683 6.5128 6.6788 6.7950 6.9613 6.9853 7.0523 7.1822 7.3953 7.4577 7.5816 7.6690 7.7494 7.8158 7.8694 7.9213 8.0086 8.1936 8.3026 8.4594 8.4719 8.5203 8.6409 8.7247 8.8531 8.8702 9.0340 9.1558 9.2418 9.2620 9.4092 9.4867 9.6337 9.7359 9.8562 9.9130 10.0122 10.1166 10.1333 10.2242 10.3847 10.4782 10.5357 10.6465 10.7389 10.9350 11.0782 11.1485 11.3543 11.3871 11.4707 11.5044 11.5417 11.7526 11.8027 11.8566 11.9279 12.0098 12.1207 12.2134 12.2784 12.3288 12.4295 12.6498 12.6931 12.7616 12.9075 12.9315 13.0069 13.0796 13.1118 13.2830 13.3607 13.4344 13.5005 13.7074 13.7485 13.7552 13.8021 13.9551 13.9867 14.0197 14.1311 14.2070 14.2487 14.2947 14.4634 14.5720 14.6090 14.6747 14.7890 14.9081 14.9251 15.1282 15.1945 15.2360 15.2830 15.4250 15.5149 15.7444 15.7552 15.8213 15.8528 15.9595 16.0605 16.1436 16.2033 16.3224 16.3416 16.5221 16.6229 16.7552 16.8692 16.9920 17.0548 17.2944 17.4524 17.5479 17.7076 17.8357 18.0361 18.0930 18.2139 18.4609 18.5239 18.7015 18.8743 18.9655 19.0742 19.2624 19.4779 19.5248 19.6684 19.7725 20.0267 20.0540 20.1557 20.2456 20.3184 20.5385 20.5689 20.8014 20.8689 20.8897 20.9617 21.0246 21.1673 21.4123 21.5116 21.5591 21.7715 21.8001 21.8688 22.0522 22.1112 22.2653 22.3430 22.4599 22.6164 22.7345 22.8258 22.9421 23.1046 23.1677 23.2495 23.4488 23.5167 23.8099 23.8516 24.0233 24.0990 24.1143 24.3083 24.3641 24.6209 24.7082 24.7883 24.8954 25.0520 25.0968 25.1977 25.4296 25.5351 25.6304 25.6481 25.7358 25.9567 26.0191 26.1067 26.2369 26.3569 26.4729 26.5806 26.6914 26.7233 26.8534 27.0527 27.0837 27.3402 27.4666 27.5450 27.6450 27.9405 28.0254 28.1595 28.3245 28.4906 28.6649 28.7215 28.8227 28.9293 29.2032 29.2751 29.3366 29.4285 29.5813 29.7569 29.8208 29.8747 30.0614 30.0843 30.1886 30.4115 30.4741 30.6110 30.7218 30.7694 30.8489 31.0596 31.1969 31.2914 31.4425 31.5305 31.7345 31.9277 32.0140 32.1711 32.2232 32.3892 32.5044 32.5633 32.6738 32.8510 32.9304 33.1032 33.1410 33.3117 33.3449 33.5053 33.6326 33.8750 33.9675 34.1540 34.2622 34.3938 34.4814 34.6986 34.8304 34.8567 35.0122 35.1303 35.4040 35.7362 35.8223 35.8707 35.9955 36.0984 36.1693 36.2471 36.4168 36.4878 36.7099 36.8423 36.8490 36.9761 37.2460 37.2949 37.4390 37.5260 37.7044 37.8544 37.9346 38.0315 38.1508 38.2608 38.3276 38.5002 38.6415 38.8400 38.9268 38.9618 39.1323 39.2782 39.3272 39.3811 39.6532 39.7043 39.8755 39.9523 39.9647 40.1985 40.2223 40.3294 40.4591 40.5270 40.6133 40.8045 40.9473 41.0366 41.2343 41.2588 41.4409 41.5197 41.6358 41.6623 41.8266 41.9054 42.0303 42.1538 42.3101 42.3862 42.5185 42.6420 42.8442 43.0608 43.1153 43.3861 43.5023 43.6518 43.8463 43.8746 43.9537 44.0230 44.1622 44.2916 44.4072 44.4757 44.5114 44.7273 44.7562 45.0241 45.0845 45.1801 45.3398 45.4405 45.5754 45.6867 45.9128 45.9615 46.0143 46.2102 46.2951 46.4418 46.5681 46.7507 46.9640 47.0985 47.1469 47.2540 47.4012 47.4904 47.6622 47.6974 47.8610 48.0979 48.1301 48.2050 48.3031 48.4224 48.6908 48.7079 49.0065 49.2687 49.3601 49.4632 49.5531 49.6357 49.7842 49.9711 50.0668 50.1182 50.2572 50.3586 50.4275 50.8212 51.0814 51.1587 51.4333 51.7468 51.8085 51.9036 52.0780 52.1460 52.5202 52.7368 52.8680 53.2150 53.3277 53.4937 53.7033 53.8162 54.0005 54.2343 54.4237 54.7315 54.8809 54.9747 55.2057 55.2772 55.5262 55.8979 56.1630 56.2263 56.2890 56.4607 56.8105 56.8895 57.0588 57.2298 57.4041 57.5809 57.6465 57.8055 57.8319 58.1080 58.2478 58.7035 58.9991 59.2433 59.3638 59.5130 59.8748 60.0526 60.2575 60.3256 60.5005 60.7510 60.8053 61.1893 61.2475 61.4422 61.7391 62.0182 62.3131 62.5274 62.6963 63.2367 63.2881 63.3917 63.5963 63.7639 63.9784 64.2570 64.6284 64.7793 64.8516 64.9860 65.0861 65.4556 65.6260 65.7180 65.8481 66.0921 66.2834 66.3963 66.7029 66.7319 66.9710 67.1140 67.1540 67.5797 67.6189 67.8205 67.9727 68.1000 68.4799 68.5018 68.6185 68.8217 68.8648 69.0439 69.4877 69.6068 69.8859 70.2913 70.7709 71.0314 71.2875 71.8938 71.9364 72.0977 72.2482 72.6609 73.0772 73.1242 73.3178 73.7396 73.8183 74.1357 74.5436 74.6626 74.9620 75.0797 75.2465 75.3575 75.4674 75.5470 75.7654 75.9153 76.1304 76.1688 76.4006 76.4689 76.7470 76.8777 77.0276 77.1425 77.2153 77.4777 77.6508 77.7530 77.7958 77.9284 78.0011 78.2903 78.3467 78.5172 78.5523 78.6725 78.7861 78.9707 79.1525 79.3164 79.4363 79.5251 79.5936 79.7396 80.0196 80.0514 80.1851 80.2324 80.6060 80.6266 80.8964 80.9421 81.1963 81.2555 81.2926 81.5994 81.6236 81.7747 81.9993 82.1919 82.3983 82.6983 82.8546 82.9218 82.9541 82.9962 83.2323 83.3536 83.4364 83.7542 83.8141 83.8935 84.0053 84.2097 84.4680 84.6211 84.6400 84.6751 84.8600 85.0768 85.1145 85.3473 85.4044 85.5318 85.5796 85.7038 85.8033 85.8617 85.9604 86.0882 86.1793 86.2191 86.3681 86.3933 86.5492 86.6069 86.7168 86.7781 86.8191 86.8835 86.9257 87.1216 87.1737 87.3476 87.4271 87.6823 87.8141 87.8881 87.9345 88.0638 88.1347 88.2999 88.4373 88.6115 88.6705 88.7350 88.9655 89.1263 89.1982 89.2698 89.3908 89.5226 89.6924 89.7435 89.8143 89.9506 90.0819 90.3728 90.4146 90.5005 90.6950 90.7810 91.0156 91.0277 91.0926 91.1963 91.2573 91.4492 91.4985 91.6484 91.9054 91.9592 92.0966 92.1848 92.4235 92.5480 92.8193 92.8390 92.8748 93.0141 93.0939 93.2019 93.3271 93.3729 93.5285 93.6377 93.7381 93.9031 93.9803 94.1091 94.1912 94.2958 94.3862 94.4852 94.5218 94.6266 94.7361 94.7823 94.9783 95.1141 95.2064 95.3434 95.3630 95.5565 95.6821 95.8286 95.8976 96.0600 96.1114 96.3094 96.4151 96.5219 96.6017 96.8612 96.9917 97.1486 97.3626 97.3843 97.6128 97.6926 97.8136 97.9490 98.0040 98.1755 98.2152 98.3894 98.4772 98.6611 98.8701 99.0465 99.2217 99.3969 99.4714 99.7298 99.7958 99.8900 100.0834 100.2111 100.4034 100.4722 100.5864 100.7714 101.0122 101.1358 101.3081 101.4448 101.5667 101.6449 101.8686 102.1586 102.2170 102.3538 102.5835 102.7980 102.8604 103.0921 103.2110 103.2963 103.6273 103.7610 103.8131 104.1138 104.1940 104.3706 104.4551 104.5006 104.8358 105.0231 105.0660 105.1619 105.3270 105.4348 105.5167 105.5551 105.5938 105.8124 105.9313 105.9919 106.2256 106.2897 106.3935 106.4908 106.5941 106.6356 106.7712 106.8393 106.9711 107.1800 107.3598 107.3854 107.4931 107.7526 107.7844 108.0752 108.2173 108.3595 108.4309 108.6625 108.7178 109.0389 109.2063 109.2958 109.4732 109.8178 109.9239 110.0199 110.0388 110.2117 110.3837 110.5834 110.5964 110.7547 110.8015 110.8216 111.2542 111.2909 111.4364 111.6581 111.6814 111.9121 112.1540 112.4211 112.5141 112.7700 113.0202 113.0578 113.3096 113.5330 113.6684 113.6903 114.0301 114.1464 114.1803 114.2372 114.6093 114.8096 114.8842 114.9792 115.1318 115.2763 115.3645 115.5169 115.6755 115.7890 115.9655 116.0546 116.2429 116.4530 116.6621 116.8206 116.9928 117.1110 117.1637 117.2433 117.3707 117.4981 117.5843 117.6795 117.7693 117.8191 117.8533 118.1055 118.1995 118.4218 118.4489 118.5580 118.6033 118.7786 118.8980 119.0172 119.1192 119.3037 119.3434 119.4508 119.6689 119.7412 119.8271 119.9767 120.0575 120.1518 120.2393 120.4382 120.6166 120.8996 121.1282 121.2099 121.2641 121.4045 121.4735 121.5556 121.7632 121.9773 122.0461 122.3393 122.5413 122.6295 122.7390 122.8917 123.2225 123.8145 123.9326 124.0316 124.3837 124.4855 124.7605 124.8792 125.2560 125.5490 125.8570 125.9901 126.2390 126.6140 126.6435 126.8727 127.0993 127.6202 127.8462 127.9494 128.2730 128.6571 128.8739 128.9920 129.4583 129.5881 129.7406 129.8517 129.9352 130.0793 130.2632 130.3367 130.6835 130.8018 130.9627 131.0693 131.2084 131.4667 131.5594 131.6458 131.7713 131.8370 131.9576 132.4119 132.6102 132.6400 132.8513 132.8928 133.0043 133.2164 133.3207 133.4973 133.6843 133.9236 134.2200 134.4998 134.7579 134.9930 135.1404 135.3082 135.5258 135.5502 135.8140 136.1613 136.4682 136.6904 137.2083 137.3271 137.7616 137.8699 138.0480 138.3455 138.5212 138.5979 138.6814 138.8830 139.2020 139.5489 139.8707 140.0080 140.4218 140.5781 141.0288 141.3434 141.5048 141.7575 142.2810 142.9362 143.3254 144.2713 144.3797 144.4089 144.5415 144.6622 144.8204 145.1126 145.2440 145.4589 145.6835 145.9910 146.0716 146.5622 146.7762 147.0088 147.1801 147.4785 147.5926 147.7396 148.1985 148.2941 148.4674 148.5959 148.8231 148.9418 149.0078 149.3465 149.7341 149.9994 150.3118 150.4605 150.6260 150.8510 150.9839 151.0782 151.5260 152.1162 152.5562 152.7412 152.8159 153.2073 153.5188 153.7419 154.4205 154.5325 154.8159 155.0342 155.4017 155.8510 156.4871 156.8046 157.1933 157.5284 157.7226 157.9941 158.0203 158.2455 158.6371 158.9305 159.4580 159.7396 160.0123 160.0864 160.6677 160.8056 161.3415 161.6832 162.7165 163.1869 163.3152 164.3824 165.4919 165.7205 166.2226 167.9176 168.8011 170.2819 170.5586 171.3156 171.6069 172.2854 173.0097 173.6920 176.1868 176.5999 177.5983 178.2680 178.8460 182.3815 183.5849 184.3883 186.1844 187.1656 188.0513 188.6081 188.7276 188.8536 188.8670 189.1218 189.8913 190.2840 190.2929 191.4650 191.6128 191.6438 194.6300 195.0828 196.0460 196.1042 197.3168 198.0031 199.8762 200.5925 200.7838 201.9906 204.6740 204.8589 207.1278 207.2028 207.6311 208.4169 210.4121 228.4175 230.0769 231.7066 232.9031 240.1985 242.0890 245.2050 245.4767 247.2243 247.9519 620.5417 621.6872 623.4146 625.7544 628.3706 632.0343 632.8019 633.8254 634.1952 634.6175 635.5826 635.7325 635.9854 636.5542 637.1832 637.3476 639.0810 640.5515 642.1572 648.2278 651.1515 657.4765 657.6066 658.5515 1209.9252 1212.6612 1216.4226 1556.7585 1559.5323</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">-0.087115 -0.140844 -0.154494 -0.312888 -0.265233 -0.295183 0.318251 -0.077453 0.021045 -0.349266 -0.302605 -0.260688 -0.154826 0.036748 -0.084253 -0.093273 0.133969 0.022752 -0.208290 -0.155589 0.208577 -0.110886 -0.159541 0.430689 0.312421 -0.227844 -0.214592 -0.126850 -0.090452 -0.147579 0.089477 0.093091 0.102308 0.108158 0.087999 0.108673 0.092526 0.089197 0.103935 0.115227 0.098427 0.077916 0.123468 0.118468 0.142820 0.109785 0.127374 0.126983 0.123863 0.122311 0.125583 0.124590 0.123113</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">35.0871 9.1408 9.1545 8.3129 8.2652 8.2952 5.6817 6.0775 5.9790 6.3493 6.3026 6.2607 6.1548 5.9633 6.0843 6.0933 5.8660 5.9772 6.2083 6.1556 5.7914 6.1109 6.1595 5.5693 5.6876 6.2278 6.2146 6.1268 6.0905 6.1476 0.9105 0.9069 0.8977 0.8918 0.9120 0.8913 0.9075 0.9108 0.8961 0.8848 0.9016 0.9221 0.8765 0.8815 0.8572 0.8902 0.8726 0.8730 0.8761 0.8777 0.8744 0.8754 0.8769</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">-0.0871 -0.1408 -0.1545 -0.3129 -0.2652 -0.2952 0.3183 -0.0775 0.0210 -0.3493 -0.3026 -0.2607 -0.1548 0.0367 -0.0843 -0.0933 0.1340 0.0228 -0.2083 -0.1556 0.2086 -0.1109 -0.1595 0.4307 0.3124 -0.2278 -0.2146 -0.1268 -0.0905 -0.1476 0.0895 0.0931 0.1023 0.1082 0.0880 0.1087 0.0925 0.0892 0.1039 0.1152 0.0984 0.0779 0.1235 0.1185 0.1428 0.1098 0.1274 0.1270 0.1239 0.1223 0.1256 0.1246 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1761 1.1599 1.1392 1.9839 2.1139 2.1108 3.7119 3.9574 3.6268 3.9268 3.9260 4.0757 4.0106 3.9407 3.9569 4.0548 3.9180 3.6014 4.0086 3.9819 3.8256 3.9477 4.0190 4.5700 3.7296 3.8581 3.9843 3.9196 3.9088 3.9148 1.0062 0.9841 1.0120 1.0009 1.0106 1.0052 1.0068 1.0056 1.0153 1.0077 0.9879 0.9985 0.9871 1.0162 1.0118 1.0093 0.9999 1.0088 1.0149 1.0174 1.0014 1.0014 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1761 1.1599 1.1392 1.9839 2.1139 2.1108 3.7119 3.9574 3.6268 3.9268 3.9260 4.0757 4.0106 3.9407 3.9569 4.0548 3.9180 3.6014 4.0086 3.9819 3.8256 3.9477 4.0190 4.5700 3.7296 3.8581 3.9843 3.9196 3.9088 3.9148 1.0062 0.9841 1.0120 1.0009 1.0106 1.0052 1.0068 1.0056 1.0153 1.0077 0.9879 0.9985 0.9871 1.0162 1.0118 1.0093 0.9999 1.0088 1.0149 1.0174 1.0014 1.0014 1.0020</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">1.0631 1.1640 1.1076 0.9516 1.0068 0.8116 1.1880 0.8887 1.0182 0.9501 0.8821 0.9033 0.9579 0.9727 0.9843 1.3508 1.3661 0.9909 1.0049 0.9898 0.9917 0.9870 0.9806 1.4695 0.9775 1.4723 0.9580 0.8956 0.9649 1.0398 1.4130 0.9747 1.4559 0.9696 1.3579 1.3901 1.4202 0.9707 1.4567 0.9759 1.4255 1.4189 0.9739 0.9773 1.3102 1.3599 1.3917 0.9859 1.4518 0.9873 1.4396 0.9844 1.3838 0.9912 0.9905</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">-0.033421134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.127327015184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-75.09313 73.61615 -1.47697 48.10641 -47.29937 0.80705 5.49150 -4.77152 0.71998</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
