<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="2.088834"
                        y3="-1.12285"
                        z3="1.9200"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.726788"
                        y3="-2.84362"
                        z3="0.653193"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.95938"
                        y3="-3.758717"
                        z3="1.460229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.012656"
                        y3="0.190086"
                        z3="0.52666"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.899683"
                        y3="-2.5882"
                        z3="-0.429197"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.013084"
                        y3="3.293402"
                        z3="0.502364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.489516"
                        y3="-1.092917"
                        z3="-1.531844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.852802"
                        y3="0.248088"
                        z3="-0.865929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.065774"
                        y3="-1.513944"
                        z3="-1.186958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.583691"
                        y3="-0.883388"
                        z3="-3.050361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.525717"
                        y3="-2.140386"
                        z3="-1.127812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.767778"
                        y3="-2.718945"
                        z3="-0.559115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.992389"
                        y3="-0.685963"
                        z3="-1.521806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.864347"
                        y3="0.402612"
                        z3="1.311885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.461232"
                        y3="-3.095439"
                        z3="-0.274813"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.314983"
                        y3="-1.035246"
                        z3="-1.239472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.571256"
                        y3="-2.243477"
                        z3="-0.615923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.254431"
                        y3="1.768172"
                        z3="1.120706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.897696"
                        y3="1.895989"
                        z3="0.866589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.0423"
                        y3="2.91423"
                        z3="1.212318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.330791"
                        y3="3.156211"
                        z3="0.716673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.46809"
                        y3="4.165071"
                        z3="1.068813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.108105"
                        y3="4.296525"
                        z3="0.816405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.419543"
                        y3="-2.690776"
                        z3="0.795356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.56989"
                        y3="2.639377"
                        z3="-0.556715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.957604"
                        y3="2.602741"
                        z3="-1.804939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.806971"
                        y3="2.040955"
                        z3="-0.364964"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.600664"
                        y3="1.974945"
                        z3="-2.861068"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.439008"
                        y3="1.416666"
                        z3="-1.429251"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.841567"
                        y3="1.379299"
                        z3="-2.68102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.130854"
                        y3="1.02248"
                        z3="-1.156788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.821173"
                        y3="0.563648"
                        z3="-1.267259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.305655"
                        y3="-1.792769"
                        z3="-3.583476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.603044"
                        y3="-0.623335"
                        z3="-3.342462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.928472"
                        y3="-0.085225"
                        z3="-3.401872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.358912"
                        y3="-3.087955"
                        z3="-1.64262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.524711"
                        y3="-1.797012"
                        z3="-1.401246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.533474"
                        y3="-2.3275"
                        z3="-0.054803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.559798"
                        y3="-3.398481"
                        z3="-0.278775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.165543"
                        y3="0.267194"
                        z3="-2.005284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.202277"
                        y3="0.297953"
                        z3="2.345906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.100044"
                        y3="-0.365351"
                        z3="1.151218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.267826"
                        y3="-4.051874"
                        z3="0.189861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.130917"
                        y3="-0.376534"
                        z3="-1.506084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.276561"
                        y3="1.010612"
                        z3="0.788372"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.104699"
                        y3="2.822904"
                        z3="1.399287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.081697"
                        y3="5.052894"
                        z3="1.147815"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.652784"
                        y3="5.271189"
                        z3="0.700269"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.005865"
                        y3="3.073741"
                        z3="-1.954644"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.267098"
                        y3="2.069085"
                        z3="0.613569"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.126684"
                        y3="1.954952"
                        z3="-3.833781"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.401551"
                        y3="0.948157"
                        z3="-1.273423"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.336425"
                        y3="0.888718"
                        z3="-3.507991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:2.0888,-1.1228,1.92;3.7268,-2.8436,.6532;1.9594,-3.7587,1.4602;-4.0127,.1901,.5267;1.8997,-2.5882,-.4292;1.0131,3.2934,.5024;-3.4895,-1.0929,-1.5318;-3.8528,.2481,-.8659;-2.0658,-1.5139,-1.187;-3.5837,-.8834,-3.0504;-4.5257,-2.1404,-1.1278;-1.7678,-2.7189,-.5591;-.9924,-.686,-1.5218;-2.8643,.4026,1.3119;-.4612,-3.0954,-.2748;.315,-1.0352,-1.2395;.5713,-2.2435,-.6159;-2.2544,1.7682,1.1207;-.8977,1.896,.8666;-3.0423,2.9142,1.2123;-.3308,3.1562,.7167;-2.4681,4.1651,1.0688;-1.1081,4.2965,.8164;2.4195,-2.6908,.7954;1.5699,2.6394,-.5567;.9576,2.6027,-1.8049;2.807,2.041,-.365;1.6007,1.9749,-2.8611;3.439,1.4167,-1.4293;2.8416,1.3793,-2.681;-3.1309,1.0225,-1.1568;-4.8212,.5636,-1.2673;-3.3057,-1.7928,-3.5835;-4.603,-.6233,-3.3425;-2.9285,-.0852,-3.4019;-4.3589,-3.088,-1.6426;-5.5247,-1.797,-1.4012;-4.5335,-2.3275,-.0548;-2.5598,-3.3985,-.2788;-1.1655,.2672,-2.0053;-3.2023,.298,2.3459;-2.1,-.3654,1.1512;-.2678,-4.0519,.1899;1.1309,-.3765,-1.5061;-.2766,1.0106,.7884;-4.1047,2.8229,1.3993;-3.0817,5.0529,1.1478;-.6528,5.2712,.7003;-.0059,3.0737,-1.9546;3.2671,2.0691,.6136;1.1267,1.955,-3.8338;4.4016,.9482,-1.2734;3.3364,.8887,-3.508;</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">3693.2938032421 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">4.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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">0.667 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="2.08883441"
                                 y3="-1.12284961"
                                 z3="1.91999977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.72678759"
                                 y3="-2.84361995"
                                 z3="0.65319285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.95937987"
                                 y3="-3.75871726"
                                 z3="1.46022856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.01265643"
                                 y3="0.19008569"
                                 z3="0.52666036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.8996833"
                                 y3="-2.58820038"
                                 z3="-0.42919675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.01308447"
                                 y3="3.29340239"
                                 z3="0.50236367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.48951578"
                                 y3="-1.0929169"
                                 z3="-1.53184447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.85280226"
                                 y3="0.24808833"
                                 z3="-0.86592942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.06577411"
                                 y3="-1.51394369"
                                 z3="-1.1869576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.58369119"
                                 y3="-0.88338839"
                                 z3="-3.05036053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.52571684"
                                 y3="-2.14038566"
                                 z3="-1.12781182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7677776"
                                 y3="-2.71894489"
                                 z3="-0.55911524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.99238853"
                                 y3="-0.68596259"
                                 z3="-1.52180588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86434701"
                                 y3="0.40261207"
                                 z3="1.31188494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46123221"
                                 y3="-3.09543913"
                                 z3="-0.27481254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.31498299"
                                 y3="-1.03524625"
                                 z3="-1.23947155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.57125577"
                                 y3="-2.24347718"
                                 z3="-0.6159225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.25443127"
                                 y3="1.7681724"
                                 z3="1.12070611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.89769634"
                                 y3="1.89598875"
                                 z3="0.8665888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04229991"
                                 y3="2.91423031"
                                 z3="1.21231842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.33079115"
                                 y3="3.15621126"
                                 z3="0.7166734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46809007"
                                 y3="4.16507133"
                                 z3="1.06881318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.10810512"
                                 y3="4.29652506"
                                 z3="0.81640466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.41954262"
                                 y3="-2.69077613"
                                 z3="0.79535644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.56988976"
                                 y3="2.63937737"
                                 z3="-0.55671536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.95760361"
                                 y3="2.60274117"
                                 z3="-1.80493938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.80697107"
                                 y3="2.04095526"
                                 z3="-0.36496427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.60066405"
                                 y3="1.97494535"
                                 z3="-2.86106766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.43900753"
                                 y3="1.41666592"
                                 z3="-1.42925106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.84156692"
                                 y3="1.37929913"
                                 z3="-2.68101955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.13085385"
                                 y3="1.02248009"
                                 z3="-1.15678822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.82117298"
                                 y3="0.56364763"
                                 z3="-1.26725917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.30565498"
                                 y3="-1.79276926"
                                 z3="-3.58347643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.60304368"
                                 y3="-0.62333547"
                                 z3="-3.34246212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.92847206"
                                 y3="-0.08522542"
                                 z3="-3.40187187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.35891161"
                                 y3="-3.08795524"
                                 z3="-1.64261966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.52471077"
                                 y3="-1.79701224"
                                 z3="-1.40124583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.5334736"
                                 y3="-2.32749989"
                                 z3="-0.05480263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.55979824"
                                 y3="-3.39848074"
                                 z3="-0.27877526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.16554301"
                                 y3="0.26719444"
                                 z3="-2.00528402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.20227723"
                                 y3="0.29795313"
                                 z3="2.34590642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.10004403"
                                 y3="-0.3653508"
                                 z3="1.15121794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.2678265"
                                 y3="-4.0518742"
                                 z3="0.18986101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13091734"
                                 y3="-0.37653415"
                                 z3="-1.50608422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.27656051"
                                 y3="1.01061189"
                                 z3="0.78837198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.10469857"
                                 y3="2.82290355"
                                 z3="1.39928713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.08169705"
                                 y3="5.05289359"
                                 z3="1.14781486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.65278405"
                                 y3="5.27118926"
                                 z3="0.70026875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.00586475"
                                 y3="3.07374146"
                                 z3="-1.95464444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.26709782"
                                 y3="2.06908544"
                                 z3="0.61356928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.12668437"
                                 y3="1.9549523"
                                 z3="-3.8337814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.40155059"
                                 y3="0.94815732"
                                 z3="-1.27342282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.33642483"
                                 y3="0.88871786"
                                 z3="-3.50799085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a45" 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 a50" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:2.0888,-1.1228,1.92;3.7268,-2.8436,.6532;1.9594,-3.7587,1.4602;-4.0127,.1901,.5267;1.8997,-2.5882,-.4292;1.0131,3.2934,.5024;-3.4895,-1.0929,-1.5318;-3.8528,.2481,-.8659;-2.0658,-1.5139,-1.187;-3.5837,-.8834,-3.0504;-4.5257,-2.1404,-1.1278;-1.7678,-2.7189,-.5591;-.9924,-.686,-1.5218;-2.8643,.4026,1.3119;-.4612,-3.0954,-.2748;.315,-1.0352,-1.2395;.5713,-2.2435,-.6159;-2.2544,1.7682,1.1207;-.8977,1.896,.8666;-3.0423,2.9142,1.2123;-.3308,3.1562,.7167;-2.4681,4.1651,1.0688;-1.1081,4.2965,.8164;2.4195,-2.6908,.7954;1.5699,2.6394,-.5567;.9576,2.6027,-1.8049;2.807,2.041,-.365;1.6007,1.9749,-2.8611;3.439,1.4167,-1.4293;2.8416,1.3793,-2.681;-3.1309,1.0225,-1.1568;-4.8212,.5636,-1.2673;-3.3057,-1.7928,-3.5835;-4.603,-.6233,-3.3425;-2.9285,-.0852,-3.4019;-4.3589,-3.088,-1.6426;-5.5247,-1.797,-1.4012;-4.5335,-2.3275,-.0548;-2.5598,-3.3985,-.2788;-1.1655,.2672,-2.0053;-3.2023,.298,2.3459;-2.1,-.3654,1.1512;-.2678,-4.0519,.1899;1.1309,-.3765,-1.5061;-.2766,1.0106,.7884;-4.1047,2.8229,1.3993;-3.0817,5.0529,1.1478;-.6528,5.2712,.7003;-.0059,3.0737,-1.9546;3.2671,2.0691,.6136;1.1267,1.955,-3.8338;4.4016,.9482,-1.2734;3.3364,.8887,-3.508;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="2.088834"
                        y3="-1.12285"
                        z3="1.9200"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.726788"
                        y3="-2.84362"
                        z3="0.653193"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.95938"
                        y3="-3.758717"
                        z3="1.460229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.012656"
                        y3="0.190086"
                        z3="0.52666"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.899683"
                        y3="-2.5882"
                        z3="-0.429197"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.013084"
                        y3="3.293402"
                        z3="0.502364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.489516"
                        y3="-1.092917"
                        z3="-1.531844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.852802"
                        y3="0.248088"
                        z3="-0.865929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.065774"
                        y3="-1.513944"
                        z3="-1.186958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.583691"
                        y3="-0.883388"
                        z3="-3.050361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.525717"
                        y3="-2.140386"
                        z3="-1.127812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.767778"
                        y3="-2.718945"
                        z3="-0.559115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.992389"
                        y3="-0.685963"
                        z3="-1.521806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.864347"
                        y3="0.402612"
                        z3="1.311885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.461232"
                        y3="-3.095439"
                        z3="-0.274813"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.314983"
                        y3="-1.035246"
                        z3="-1.239472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.571256"
                        y3="-2.243477"
                        z3="-0.615923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.254431"
                        y3="1.768172"
                        z3="1.120706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.897696"
                        y3="1.895989"
                        z3="0.866589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.0423"
                        y3="2.91423"
                        z3="1.212318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.330791"
                        y3="3.156211"
                        z3="0.716673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.46809"
                        y3="4.165071"
                        z3="1.068813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.108105"
                        y3="4.296525"
                        z3="0.816405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.419543"
                        y3="-2.690776"
                        z3="0.795356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.56989"
                        y3="2.639377"
                        z3="-0.556715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.957604"
                        y3="2.602741"
                        z3="-1.804939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.806971"
                        y3="2.040955"
                        z3="-0.364964"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.600664"
                        y3="1.974945"
                        z3="-2.861068"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.439008"
                        y3="1.416666"
                        z3="-1.429251"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.841567"
                        y3="1.379299"
                        z3="-2.68102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.130854"
                        y3="1.02248"
                        z3="-1.156788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.821173"
                        y3="0.563648"
                        z3="-1.267259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.305655"
                        y3="-1.792769"
                        z3="-3.583476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.603044"
                        y3="-0.623335"
                        z3="-3.342462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.928472"
                        y3="-0.085225"
                        z3="-3.401872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.358912"
                        y3="-3.087955"
                        z3="-1.64262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.524711"
                        y3="-1.797012"
                        z3="-1.401246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.533474"
                        y3="-2.3275"
                        z3="-0.054803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.559798"
                        y3="-3.398481"
                        z3="-0.278775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.165543"
                        y3="0.267194"
                        z3="-2.005284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.202277"
                        y3="0.297953"
                        z3="2.345906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.100044"
                        y3="-0.365351"
                        z3="1.151218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.267826"
                        y3="-4.051874"
                        z3="0.189861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.130917"
                        y3="-0.376534"
                        z3="-1.506084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.276561"
                        y3="1.010612"
                        z3="0.788372"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.104699"
                        y3="2.822904"
                        z3="1.399287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.081697"
                        y3="5.052894"
                        z3="1.147815"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.652784"
                        y3="5.271189"
                        z3="0.700269"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.005865"
                        y3="3.073741"
                        z3="-1.954644"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.267098"
                        y3="2.069085"
                        z3="0.613569"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.126684"
                        y3="1.954952"
                        z3="-3.833781"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.401551"
                        y3="0.948157"
                        z3="-1.273423"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.336425"
                        y3="0.888718"
                        z3="-3.507991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
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               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3693.29380324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7621.38488440</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999913534675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999827069350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.394639494704</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-12.9956 -12.8700 -12.7474 -12.6350 -12.5312 -12.5195 -12.2975 -12.1316 -12.0013 -11.7531 -11.6351 -11.4850 -11.0257 -10.8851 -10.8189 -9.9711 -9.8000 -9.6257 -9.4166 -9.2490 -9.0276 -8.5836 1.1013 1.1949 1.2940 1.4765 1.6704 1.8608 1.9540 2.7400 3.3199 3.5614 3.7386 3.8441 3.9397 4.1117 4.2047 4.3274 4.6113 4.6291 4.6538 4.7771 4.8853 5.0873 5.1180 5.2644 5.2963 5.3950 5.5810 5.6406 5.7365 5.8098 5.8822 5.8904 6.0526 6.1144 6.2606 6.2840 6.4917 6.5696 6.6242 6.6717 6.7978 6.9797 7.1305 7.1623 7.3522 7.3909 7.4936 7.5881 7.7059 7.7867 7.8823 7.9782 8.1407 8.1973 8.2187 8.3534 8.5061 8.5310 8.6851 8.6976 8.8759 9.0140 9.0316 9.1832 9.2687 9.4192 9.4575 9.5033 9.6482 9.6914 9.7571 9.9414 10.0552 10.2029 10.2124 10.2721 10.4146 10.4796 10.5972 10.8530 10.9001 11.0411 11.0793 11.1626 11.2415 11.3243 11.3431 11.5345 11.5908 11.6562 11.8204 11.8970 11.9565 12.1537 12.1712 12.2322 12.2959 12.3954 12.5007 12.6181 12.7035 12.8205 12.9249 12.9650 13.0025 13.1398 13.1679 13.2853 13.3145 13.5032 13.5242 13.6225 13.6553 13.7612 13.8228 13.8867 13.9427 14.1421 14.2205 14.2874 14.3270 14.4834 14.5111 14.5359 14.6836 14.7053 14.8318 14.8459 14.9995 15.0738 15.1883 15.2293 15.3377 15.4211 15.5914 15.6716 15.7780 15.7859 15.8762 15.9465 16.0372 16.2271 16.3042 16.3415 16.5111 16.6036 16.8823 16.9658 17.0422 17.1951 17.2876 17.4430 17.4640 17.6309 17.9931 18.0894 18.1843 18.2697 18.3809 18.5589 18.6597 18.7499 18.7876 18.9991 19.2589 19.4172 19.4921 19.5319 19.6139 19.8097 20.0936 20.1189 20.1840 20.2465 20.5360 20.5739 20.6463 20.6632 20.7990 20.8957 21.0138 21.1496 21.1839 21.3765 21.3936 21.5537 21.6646 21.7298 21.8662 22.0318 22.2020 22.3413 22.4560 22.6274 22.6518 22.7739 22.8065 22.8638 23.0292 23.2181 23.2757 23.4395 23.5790 23.6212 23.8147 23.9180 23.9680 24.0984 24.1341 24.2919 24.3328 24.5537 24.7106 24.7891 24.9264 25.0785 25.2193 25.3372 25.3884 25.4877 25.5737 25.7447 25.9329 25.9907 26.1095 26.2607 26.2869 26.5539 26.6320 26.7087 26.9135 26.9442 27.0482 27.3381 27.4666 27.5385 27.6198 27.7740 27.9793 28.2055 28.3719 28.4071 28.6244 28.7524 28.8110 28.9831 29.0363 29.1640 29.1991 29.3404 29.3636 29.4720 29.6372 29.7671 29.8441 30.0128 30.2114 30.3035 30.3860 30.4172 30.6705 30.8160 30.9945 31.0581 31.2322 31.2408 31.2658 31.4996 31.6224 31.6907 31.8399 31.9037 32.0786 32.2330 32.4174 32.4357 32.5727 32.7282 32.8375 32.9356 33.1146 33.1715 33.2260 33.5068 33.6827 33.7919 33.8406 33.9776 34.0891 34.1827 34.3468 34.5392 34.6799 34.8408 34.9673 35.0638 35.3930 35.4706 35.5641 35.6996 35.8255 35.8969 36.1224 36.2339 36.4041 36.6102 36.7722 36.8881 36.9780 37.1134 37.2550 37.3090 37.3824 37.4582 37.6114 37.6493 37.9415 38.0062 38.0457 38.2343 38.2802 38.4710 38.5498 38.7947 38.8457 38.9530 39.1144 39.2365 39.3599 39.3951 39.5226 39.6094 39.7809 40.0181 40.1297 40.1921 40.2992 40.4747 40.5585 40.6121 40.7071 40.7903 40.9350 41.0309 41.0761 41.1800 41.2598 41.4727 41.6988 41.7989 42.0126 42.1080 42.2447 42.3764 42.4854 42.5262 42.6867 42.7712 42.8587 42.9903 43.3131 43.3996 43.4131 43.4976 43.6173 43.8453 43.9823 44.0112 44.1238 44.3470 44.3479 44.5060 44.6412 44.7097 44.7901 44.9301 45.1765 45.2663 45.3398 45.5079 45.5581 45.6915 45.8160 45.8796 46.0091 46.1891 46.3190 46.5072 46.6410 46.7151 46.8221 46.9212 47.1795 47.1905 47.3140 47.4591 47.6045 47.8814 48.0252 48.0509 48.0747 48.2926 48.4430 48.4735 48.6675 48.7314 48.9607 49.2024 49.3016 49.4352 49.5116 49.6448 49.8147 49.8722 50.0167 50.1987 50.4300 50.4912 50.6542 50.9386 51.0259 51.1561 51.2401 51.5093 51.8584 51.9932 52.1121 52.2503 52.4406 52.7670 52.8160 52.9881 53.1563 53.5778 53.6422 53.9073 54.1365 54.3608 54.4529 54.5648 54.7691 55.0834 55.2401 55.4334 55.6552 55.9427 55.9997 56.0296 56.2501 56.3418 56.5169 56.7141 56.9820 57.1403 57.2911 57.5168 57.6794 57.7354 57.8318 58.0877 58.2062 58.2709 58.7331 58.8790 59.0957 59.5332 59.6135 59.7190 60.0596 60.1702 60.2423 60.4225 60.7436 61.1836 61.3142 61.5032 61.7401 61.9746 61.9900 62.3249 62.3931 62.6164 63.0420 63.1369 63.3448 63.6075 63.8603 64.1405 64.2928 64.5616 64.6940 64.9287 65.0190 65.0665 65.5160 65.5682 65.7363 65.9646 66.0355 66.1576 66.2594 66.3632 66.7352 66.8255 67.0367 67.2642 67.4177 67.5275 67.7572 67.9093 68.1241 68.3081 68.5319 68.7574 68.9595 69.1523 69.3225 69.4673 69.5887 69.8863 70.1014 70.7195 70.7869 70.9778 71.4391 71.9748 72.1793 72.4852 72.7985 73.0124 73.3992 73.4618 73.7458 73.8553 74.1291 74.2528 74.4226 74.6808 75.0082 75.0890 75.2302 75.5244 75.6713 75.8497 76.0468 76.3306 76.3976 76.4782 76.5692 76.7154 76.8262 77.1652 77.1964 77.3495 77.5459 77.6825 77.7740 77.8899 77.9908 78.1557 78.3057 78.5577 78.6738 78.8618 78.9294 79.0009 79.1016 79.2442 79.3109 79.3930 79.4648 79.7752 79.7855 79.9184 79.9776 80.0629 80.1562 80.2542 80.5277 80.7781 81.0052 81.1133 81.3043 81.3579 81.6777 81.7704 81.8897 82.1523 82.2628 82.3682 82.3897 82.5425 82.8021 82.9557 83.1450 83.2767 83.4151 83.6320 83.7203 83.8110 83.9240 83.9856 84.2502 84.4069 84.4565 84.5356 84.6188 84.8004 85.0283 85.1551 85.1923 85.2508 85.4467 85.4864 85.5831 85.6855 85.8179 85.9189 86.0396 86.1457 86.2056 86.2522 86.3006 86.5732 86.6218 86.8023 86.8891 86.9819 86.9969 87.0418 87.0838 87.2582 87.2631 87.4783 87.5953 87.9251 87.9647 87.9988 88.2823 88.3582 88.5233 88.5754 88.6288 88.7735 88.9954 89.0440 89.1591 89.2035 89.2888 89.3368 89.5593 89.5747 89.7392 89.9719 90.0581 90.2461 90.2548 90.3970 90.5512 90.6665 90.7229 90.8845 91.0089 91.1188 91.1314 91.2360 91.4398 91.6207 91.8102 91.9343 92.1000 92.2184 92.4881 92.5822 92.6838 92.7900 92.9307 92.9548 93.0560 93.0619 93.2778 93.4232 93.4574 93.6035 93.6478 93.6653 93.7436 93.9275 93.9619 94.1491 94.2621 94.4019 94.5944 94.6690 94.8550 94.8750 95.0338 95.1284 95.1877 95.3408 95.4268 95.5186 95.6599 95.7192 95.7790 95.8704 96.1255 96.3127 96.3579 96.4853 96.6916 96.7051 96.9313 97.1200 97.2514 97.2891 97.4142 97.5214 97.6319 97.8007 97.8289 97.9651 98.2996 98.3595 98.5253 98.6441 98.7029 98.9156 99.1891 99.2769 99.3815 99.6130 99.6386 99.6956 99.9906 100.0281 100.3690 100.5384 100.6308 100.6817 100.7995 101.0153 101.1282 101.2243 101.4264 101.5912 101.8010 101.8868 101.9679 102.1895 102.3914 102.5285 102.7461 102.8575 103.0188 103.2410 103.5012 103.5844 103.7574 103.8808 104.1730 104.2158 104.4187 104.5539 104.8322 104.8870 104.9388 105.1533 105.2936 105.3172 105.5095 105.6592 105.7128 105.7820 105.7989 105.8731 105.9750 106.1606 106.2329 106.3097 106.4151 106.5924 106.6575 106.7083 106.8462 106.9934 107.0592 107.2966 107.4162 107.4775 107.6922 107.8848 107.9592 108.0650 108.2593 108.2992 108.3507 108.7845 108.8114 109.0604 109.2457 109.4029 109.6161 109.8648 110.0474 110.0984 110.1973 110.2746 110.3986 110.4599 110.6806 110.7239 111.0604 111.1967 111.3886 111.5679 111.9150 111.9447 112.0957 112.2432 112.3809 112.4878 112.9810 113.1530 113.3260 113.6118 113.7552 113.8360 113.9494 114.2405 114.3466 114.3731 114.5690 114.7300 114.8460 114.9855 115.1250 115.3340 115.4127 115.5159 115.7383 115.9056 116.0489 116.2616 116.3551 116.3984 116.5103 116.6241 116.7382 116.9870 117.0315 117.2701 117.3704 117.5327 117.6624 117.7891 117.8057 117.9511 118.0649 118.2032 118.2484 118.3311 118.4854 118.5038 118.7286 118.7846 118.8744 118.9010 119.0427 119.2580 119.3609 119.4960 119.5220 119.6496 119.7378 119.8446 119.8795 120.0985 120.3457 120.3589 120.4262 120.5842 120.6496 120.8304 121.0640 121.1176 121.2736 121.5522 121.6303 121.7714 121.8274 122.1144 122.1731 122.5448 122.6777 122.8118 122.9866 123.5439 123.6135 123.8180 124.1166 124.3552 124.5734 124.8898 125.2751 125.5109 125.7406 125.8203 126.0723 126.3268 126.8327 126.9307 127.2186 127.3445 127.8596 127.8766 128.5150 128.5877 128.6760 128.9330 129.0131 129.3687 129.4727 129.5751 129.9905 130.2162 130.3876 130.5026 130.5266 130.7948 130.8381 130.9929 131.0496 131.2610 131.3698 131.4984 131.7068 131.8904 132.0826 132.1959 132.5341 132.5964 132.6879 132.7762 132.9032 133.0101 133.1786 133.3042 133.6127 133.8649 133.9983 134.2920 134.5739 134.8831 134.9679 135.2591 135.3348 135.7805 135.8771 136.1539 136.5732 136.7392 136.9989 137.2355 137.2769 137.7364 137.9582 138.1374 138.2254 138.3983 138.5004 138.7589 138.8544 138.9779 139.2053 139.7345 140.0289 140.2002 140.5140 140.8733 141.1806 141.7174 141.9936 142.3457 143.1132 143.8294 144.1920 144.3238 144.4452 144.5649 144.6750 144.8542 145.1830 145.3285 145.4929 145.7206 146.0880 146.5086 146.6843 146.9696 147.0393 147.3403 147.5708 147.8220 147.9290 148.0603 148.1138 148.3616 148.6846 148.7583 149.1276 149.2382 149.2849 149.5729 149.7338 150.0829 150.3803 150.5019 150.7962 151.2973 151.4223 151.8991 152.1987 152.3045 152.8446 153.0225 153.1984 153.9440 154.1034 154.3074 154.5563 154.7817 155.1164 155.3380 155.8742 156.1589 156.4730 156.7235 157.0715 157.4672 157.9513 158.2898 158.5747 158.8790 159.0610 159.3835 159.7544 159.9420 160.6657 160.7417 160.7759 160.9884 162.1800 162.7292 162.8577 163.6769 163.8569 164.4728 165.8802 166.9471 167.4357 168.3511 169.5573 170.2053 170.9280 172.0920 172.8537 172.9784 173.7748 174.6385 176.8633 177.6119 177.6320 180.0916 180.9490 183.3154 185.5863 185.8991 187.0324 187.4219 188.4317 188.4825 188.5531 188.7113 188.7614 189.5913 189.7142 190.1475 190.5449 191.5020 192.3680 193.8749 194.7661 195.9238 196.8131 197.0128 197.9835 200.2460 200.6212 201.7574 202.1105 202.7969 204.6662 205.8235 206.7168 207.6131 208.2405 210.9658 228.3103 229.9833 231.6883 232.7811 239.9796 241.9656 244.9333 245.4333 247.1191 247.9716 620.8641 622.6852 623.5252 625.2273 628.2436 631.2965 632.5064 633.6426 634.3332 634.5433 635.2873 635.5124 635.8953 636.4848 636.9961 638.1261 638.8557 641.9340 642.6208 647.9532 651.1165 657.4035 657.5836 658.4002 1209.8301 1210.9968 1215.2098 1557.1491 1559.3595</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">-0.076056 -0.141825 -0.157269 -0.325497 -0.255310 -0.302961 0.322897 -0.067480 -0.059176 -0.308271 -0.353980 -0.137841 -0.214333 0.095869 -0.055858 -0.098113 0.072151 -0.026782 -0.102612 -0.193873 0.187590 -0.090724 -0.182708 0.436678 0.254884 -0.170034 -0.220241 -0.127194 -0.088081 -0.137890 0.090436 0.103134 0.106315 0.094130 0.092229 0.098416 0.090759 0.105780 0.120853 0.111488 0.103648 0.079784 0.126091 0.109582 0.075275 0.122469 0.125858 0.128209 0.131874 0.128132 0.125190 0.128506 0.125884</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">35.0761 9.1418 9.1573 8.3255 8.2553 8.3030 5.6771 6.0675 6.0592 6.3083 6.3540 6.1378 6.2143 5.9041 6.0559 6.0981 5.9278 6.0268 6.1026 6.1939 5.8124 6.0907 6.1827 5.5633 5.7451 6.1700 6.2202 6.1272 6.0881 6.1379 0.9096 0.8969 0.8937 0.9059 0.9078 0.9016 0.9092 0.8942 0.8791 0.8885 0.8964 0.9202 0.8739 0.8904 0.9247 0.8775 0.8741 0.8718 0.8681 0.8719 0.8748 0.8715 0.8741</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">-0.0761 -0.1418 -0.1573 -0.3255 -0.2553 -0.3030 0.3229 -0.0675 -0.0592 -0.3083 -0.3540 -0.1378 -0.2143 0.0959 -0.0559 -0.0981 0.0722 -0.0268 -0.1026 -0.1939 0.1876 -0.0907 -0.1827 0.4367 0.2549 -0.1700 -0.2202 -0.1272 -0.0881 -0.1379 0.0904 0.1031 0.1063 0.0941 0.0922 0.0984 0.0908 0.1058 0.1209 0.1115 0.1036 0.0798 0.1261 0.1096 0.0753 0.1225 0.1259 0.1282 0.1319 0.1281 0.1252 0.1285 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1853 1.1600 1.1357 1.9917 2.1222 2.1023 3.6701 3.9769 3.5974 3.9321 3.9385 3.9501 3.9765 3.8848 4.0243 3.9144 3.9904 3.6623 3.8979 3.9990 3.8356 3.9245 4.0122 4.5390 3.7771 3.8678 3.9925 3.8930 3.8889 3.8998 0.9955 1.0105 1.0054 1.0085 1.0034 1.0003 1.0117 1.0118 1.0083 1.0100 0.9899 0.9863 1.0195 1.0086 1.0296 1.0187 0.9986 1.0110 1.0063 1.0152 1.0028 0.9996 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1853 1.1600 1.1357 1.9917 2.1222 2.1023 3.6701 3.9769 3.5974 3.9321 3.9385 3.9501 3.9765 3.8848 4.0243 3.9144 3.9904 3.6623 3.8979 3.9990 3.8356 3.9245 4.0122 4.5390 3.7771 3.8678 3.9925 3.8930 3.8889 3.8998 0.9955 1.0105 1.0054 1.0085 1.0034 1.0003 1.0117 1.0118 1.0083 1.0100 0.9899 0.9863 1.0195 1.0086 1.0296 1.0187 0.9986 1.0110 1.0063 1.0152 1.0028 0.9996 1.0008</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">1.0443 1.1612 1.1045 0.9413 0.9789 0.8511 1.1785 0.9289 0.9762 0.9305 0.8722 0.9511 0.8962 1.0002 0.9941 1.3593 1.3050 0.9895 0.9880 0.9770 1.0007 0.9870 0.9947 1.4653 0.9581 1.4351 0.9780 0.8938 0.9721 1.0137 1.4614 0.9584 1.4129 0.9954 1.3666 1.3905 1.3636 0.9856 1.4699 0.9796 1.4527 1.4042 0.9789 0.9734 1.3436 1.4004 1.3955 0.9774 1.4203 0.9862 1.4087 0.9913 1.4016 0.9835 0.9913</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">-0.035803666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.126884826579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.02215 59.22443 -0.79772 24.31162 -24.12047 0.19115 -40.64530 39.81760 -0.82770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
