<?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="1.992567"
                        y3="-1.263223"
                        z3="2.119912"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.287024"
                        y3="-1.666067"
                        z3="-0.193905"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.53658"
                        y3="-3.270671"
                        z3="1.205578"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.30173"
                        y3="0.551419"
                        z3="-0.26995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.690553"
                        y3="-3.175267"
                        z3="0.131766"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.939495"
                        y3="3.005268"
                        z3="0.760389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.460662"
                        y3="-1.435484"
                        z3="-1.590479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.072974"
                        y3="-0.594549"
                        z3="-0.464095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.066933"
                        y3="-1.880062"
                        z3="-1.157548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.419223"
                        y3="-0.618704"
                        z3="-2.88629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.392517"
                        y3="-2.630145"
                        z3="-1.819827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.876006"
                        y3="-3.064328"
                        z3="-0.449575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.937503"
                        y3="-1.10168"
                        z3="-1.403475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.664368"
                        y3="1.325381"
                        z3="0.836272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.622988"
                        y3="-3.457379"
                        z3="-0.012454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.330781"
                        y3="-1.480169"
                        z3="-0.987182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.476372"
                        y3="-2.66497"
                        z3="-0.285399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.667325"
                        y3="2.437633"
                        z3="0.997297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.31563"
                        y3="2.188837"
                        z3="0.791068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.080813"
                        y3="3.710536"
                        z3="1.370145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.397895"
                        y3="3.218299"
                        z3="0.936138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.151256"
                        y3="4.725243"
                        z3="1.539908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.80534"
                        y3="4.489496"
                        z3="1.312338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.643622"
                        y3="-2.432854"
                        z3="0.696157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.399089"
                        y3="2.436059"
                        z3="-0.387173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.711699"
                        y3="2.487227"
                        z3="-1.595353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.645706"
                        y3="1.826369"
                        z3="-0.317423"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.280385"
                        y3="1.916542"
                        z3="-2.72514"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.205784"
                        y3="1.274526"
                        z3="-1.45715"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.525472"
                        y3="1.308566"
                        z3="-2.666616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.110021"
                        y3="-0.330985"
                        z3="-0.729092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.120809"
                        y3="-1.199285"
                        z3="0.455474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.97181"
                        y3="-1.198583"
                        z3="-3.694512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.432677"
                        y3="-0.351294"
                        z3="-3.19079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.862298"
                        y3="0.31038"
                        z3="-2.7872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.610884"
                        y3="-3.181454"
                        z3="-0.904311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.965049"
                        y3="-3.330752"
                        z3="-2.537451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.348706"
                        y3="-2.289953"
                        z3="-2.219727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.712585"
                        y3="-3.710486"
                        z3="-0.222958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.020273"
                        y3="-0.168551"
                        z3="-1.941438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.675269"
                        y3="1.743534"
                        z3="0.720974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.684587"
                        y3="0.709376"
                        z3="1.748689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.496015"
                        y3="-4.381134"
                        z3="0.536149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.170719"
                        y3="-0.842658"
                        z3="-1.228042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.97836"
                        y3="1.198493"
                        z3="0.509423"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.133763"
                        y3="3.913656"
                        z3="1.522432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.478943"
                        y3="5.714534"
                        z3="1.830445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.072692"
                        y3="5.277939"
                        z3="1.422322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.253837"
                        y3="2.970421"
                        z3="-1.663489"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.167948"
                        y3="1.791298"
                        z3="0.62925"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.743199"
                        y3="1.961397"
                        z3="-3.663727"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.180111"
                        y3="0.809124"
                        z3="-1.395971"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.962782"
                        y3="0.870241"
                        z3="-3.553282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" 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:1.9926,-1.2632,2.1199;3.287,-1.6661,-.1939;3.5366,-3.2707,1.2056;-3.3017,.5514,-.27;1.6906,-3.1753,.1318;.9395,3.0053,.7604;-3.4607,-1.4355,-1.5905;-4.073,-.5945,-.4641;-2.0669,-1.8801,-1.1575;-3.4192,-.6187,-2.8863;-4.3925,-2.6301,-1.8198;-1.876,-3.0643,-.4496;-.9375,-1.1017,-1.4035;-3.6644,1.3254,.8363;-.623,-3.4574,-.0125;.3308,-1.4802,-.9872;.4764,-2.665,-.2854;-2.6673,2.4376,.9973;-1.3156,2.1888,.7911;-3.0808,3.7105,1.3701;-.3979,3.2183,.9361;-2.1513,4.7252,1.5399;-.8053,4.4895,1.3123;2.6436,-2.4329,.6962;1.3991,2.4361,-.3872;.7117,2.4872,-1.5954;2.6457,1.8264,-.3174;1.2804,1.9165,-2.7251;3.2058,1.2745,-1.4571;2.5255,1.3086,-2.6666;-5.11,-.331,-.7291;-4.1208,-1.1993,.4555;-2.9718,-1.1986,-3.6945;-4.4327,-.3513,-3.1908;-2.8623,.3104,-2.7872;-4.6109,-3.1815,-.9043;-3.965,-3.3308,-2.5375;-5.3487,-2.29,-2.2197;-2.7126,-3.7105,-.223;-1.0203,-.1686,-1.9414;-4.6753,1.7435,.721;-3.6846,.7094,1.7487;-.496,-4.3811,.5361;1.1707,-.8427,-1.228;-.9784,1.1985,.5094;-4.1338,3.9137,1.5224;-2.4789,5.7145,1.8304;-.0727,5.2779,1.4223;-.2538,2.9704,-1.6635;3.1679,1.7913,.6292;.7432,1.9614,-3.6637;4.1801,.8091,-1.396;2.9628,.8702,-3.5533;</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">3649.2094246369 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">4.705e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.158 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">0.915 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.094 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="1.99256728"
                                 y3="-1.26322319"
                                 z3="2.11991186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.2870242"
                                 y3="-1.66606671"
                                 z3="-0.19390519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.53658027"
                                 y3="-3.27067082"
                                 z3="1.20557789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.30172973"
                                 y3="0.5514188"
                                 z3="-0.26995023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.69055272"
                                 y3="-3.17526691"
                                 z3="0.13176566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.93949506"
                                 y3="3.00526759"
                                 z3="0.76038935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.46066231"
                                 y3="-1.43548353"
                                 z3="-1.59047923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.07297379"
                                 y3="-0.59454851"
                                 z3="-0.46409539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.06693253"
                                 y3="-1.88006244"
                                 z3="-1.15754811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.41922309"
                                 y3="-0.6187039"
                                 z3="-2.88629042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.39251697"
                                 y3="-2.63014486"
                                 z3="-1.81982665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87600572"
                                 y3="-3.064328"
                                 z3="-0.44957512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93750261"
                                 y3="-1.10168007"
                                 z3="-1.40347515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.66436832"
                                 y3="1.3253806"
                                 z3="0.83627209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62298796"
                                 y3="-3.45737874"
                                 z3="-0.01245397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.33078083"
                                 y3="-1.48016945"
                                 z3="-0.9871816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.47637244"
                                 y3="-2.66497027"
                                 z3="-0.28539884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66732473"
                                 y3="2.43763346"
                                 z3="0.99729708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.31562959"
                                 y3="2.18883717"
                                 z3="0.79106823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.08081315"
                                 y3="3.71053649"
                                 z3="1.37014542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.39789507"
                                 y3="3.2182994"
                                 z3="0.93613773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.15125559"
                                 y3="4.72524302"
                                 z3="1.53990753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.80534026"
                                 y3="4.48949569"
                                 z3="1.31233763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.64362199"
                                 y3="-2.43285428"
                                 z3="0.69615747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.39908851"
                                 y3="2.43605867"
                                 z3="-0.38717322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.71169897"
                                 y3="2.48722724"
                                 z3="-1.59535294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.64570587"
                                 y3="1.82636932"
                                 z3="-0.31742316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.28038483"
                                 y3="1.91654219"
                                 z3="-2.72513981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.20578421"
                                 y3="1.27452559"
                                 z3="-1.45715021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.52547241"
                                 y3="1.30856604"
                                 z3="-2.66661571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.11002059"
                                 y3="-0.3309849"
                                 z3="-0.72909209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12080887"
                                 y3="-1.1992849"
                                 z3="0.45547432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.97181003"
                                 y3="-1.198583"
                                 z3="-3.69451204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.43267704"
                                 y3="-0.35129411"
                                 z3="-3.19079007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.86229767"
                                 y3="0.31038033"
                                 z3="-2.78720018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.61088423"
                                 y3="-3.18145383"
                                 z3="-0.90431069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.96504882"
                                 y3="-3.33075198"
                                 z3="-2.5374508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.34870623"
                                 y3="-2.2899532"
                                 z3="-2.21972726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.71258499"
                                 y3="-3.71048605"
                                 z3="-0.22295776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.02027285"
                                 y3="-0.1685513"
                                 z3="-1.94143785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.6752694"
                                 y3="1.74353418"
                                 z3="0.72097435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.68458725"
                                 y3="0.70937617"
                                 z3="1.74868885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49601477"
                                 y3="-4.38113353"
                                 z3="0.53614878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17071856"
                                 y3="-0.84265822"
                                 z3="-1.22804165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.97835977"
                                 y3="1.19849293"
                                 z3="0.50942318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.13376321"
                                 y3="3.91365646"
                                 z3="1.52243205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.47894291"
                                 y3="5.71453429"
                                 z3="1.83044515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.07269163"
                                 y3="5.27793946"
                                 z3="1.42232171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.25383701"
                                 y3="2.970421"
                                 z3="-1.66348947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.16794759"
                                 y3="1.79129775"
                                 z3="0.62924997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.7431987"
                                 y3="1.96139656"
                                 z3="-3.66372746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.18011074"
                                 y3="0.80912389"
                                 z3="-1.39597139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.96278194"
                                 y3="0.87024078"
                                 z3="-3.55328188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" 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:1.9926,-1.2632,2.1199;3.287,-1.6661,-.1939;3.5366,-3.2707,1.2056;-3.3017,.5514,-.27;1.6906,-3.1753,.1318;.9395,3.0053,.7604;-3.4607,-1.4355,-1.5905;-4.073,-.5945,-.4641;-2.0669,-1.8801,-1.1575;-3.4192,-.6187,-2.8863;-4.3925,-2.6301,-1.8198;-1.876,-3.0643,-.4496;-.9375,-1.1017,-1.4035;-3.6644,1.3254,.8363;-.623,-3.4574,-.0125;.3308,-1.4802,-.9872;.4764,-2.665,-.2854;-2.6673,2.4376,.9973;-1.3156,2.1888,.7911;-3.0808,3.7105,1.3701;-.3979,3.2183,.9361;-2.1513,4.7252,1.5399;-.8053,4.4895,1.3123;2.6436,-2.4329,.6962;1.3991,2.4361,-.3872;.7117,2.4872,-1.5954;2.6457,1.8264,-.3174;1.2804,1.9165,-2.7251;3.2058,1.2745,-1.4572;2.5255,1.3086,-2.6666;-5.11,-.331,-.7291;-4.1208,-1.1993,.4555;-2.9718,-1.1986,-3.6945;-4.4327,-.3513,-3.1908;-2.8623,.3104,-2.7872;-4.6109,-3.1815,-.9043;-3.965,-3.3308,-2.5375;-5.3487,-2.29,-2.2197;-2.7126,-3.7105,-.223;-1.0203,-.1686,-1.9414;-4.6753,1.7435,.721;-3.6846,.7094,1.7487;-.496,-4.3811,.5361;1.1707,-.8427,-1.228;-.9784,1.1985,.5094;-4.1338,3.9137,1.5224;-2.4789,5.7145,1.8304;-.0727,5.2779,1.4223;-.2538,2.9704,-1.6635;3.1679,1.7913,.6292;.7432,1.9614,-3.6637;4.1801,.8091,-1.396;2.9628,.8702,-3.5533;</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="1.992567"
                        y3="-1.263223"
                        z3="2.119912"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.287024"
                        y3="-1.666067"
                        z3="-0.193905"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.53658"
                        y3="-3.270671"
                        z3="1.205578"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.30173"
                        y3="0.551419"
                        z3="-0.26995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.690553"
                        y3="-3.175267"
                        z3="0.131766"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.939495"
                        y3="3.005268"
                        z3="0.760389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.460662"
                        y3="-1.435484"
                        z3="-1.590479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.072974"
                        y3="-0.594549"
                        z3="-0.464095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.066933"
                        y3="-1.880062"
                        z3="-1.157548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.419223"
                        y3="-0.618704"
                        z3="-2.88629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.392517"
                        y3="-2.630145"
                        z3="-1.819827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.876006"
                        y3="-3.064328"
                        z3="-0.449575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.937503"
                        y3="-1.10168"
                        z3="-1.403475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.664368"
                        y3="1.325381"
                        z3="0.836272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.622988"
                        y3="-3.457379"
                        z3="-0.012454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.330781"
                        y3="-1.480169"
                        z3="-0.987182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.476372"
                        y3="-2.66497"
                        z3="-0.285399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.667325"
                        y3="2.437633"
                        z3="0.997297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.31563"
                        y3="2.188837"
                        z3="0.791068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.080813"
                        y3="3.710536"
                        z3="1.370145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.397895"
                        y3="3.218299"
                        z3="0.936138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.151256"
                        y3="4.725243"
                        z3="1.539908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.80534"
                        y3="4.489496"
                        z3="1.312338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.643622"
                        y3="-2.432854"
                        z3="0.696157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.399089"
                        y3="2.436059"
                        z3="-0.387173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.711699"
                        y3="2.487227"
                        z3="-1.595353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.645706"
                        y3="1.826369"
                        z3="-0.317423"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.280385"
                        y3="1.916542"
                        z3="-2.72514"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.205784"
                        y3="1.274526"
                        z3="-1.45715"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.525472"
                        y3="1.308566"
                        z3="-2.666616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.110021"
                        y3="-0.330985"
                        z3="-0.729092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.120809"
                        y3="-1.199285"
                        z3="0.455474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.97181"
                        y3="-1.198583"
                        z3="-3.694512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.432677"
                        y3="-0.351294"
                        z3="-3.19079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.862298"
                        y3="0.31038"
                        z3="-2.7872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.610884"
                        y3="-3.181454"
                        z3="-0.904311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.965049"
                        y3="-3.330752"
                        z3="-2.537451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.348706"
                        y3="-2.289953"
                        z3="-2.219727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.712585"
                        y3="-3.710486"
                        z3="-0.222958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.020273"
                        y3="-0.168551"
                        z3="-1.941438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.675269"
                        y3="1.743534"
                        z3="0.720974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.684587"
                        y3="0.709376"
                        z3="1.748689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.496015"
                        y3="-4.381134"
                        z3="0.536149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.170719"
                        y3="-0.842658"
                        z3="-1.228042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.97836"
                        y3="1.198493"
                        z3="0.509423"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.133763"
                        y3="3.913656"
                        z3="1.522432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.478943"
                        y3="5.714534"
                        z3="1.830445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.072692"
                        y3="5.277939"
                        z3="1.422322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.253837"
                        y3="2.970421"
                        z3="-1.663489"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.167948"
                        y3="1.791298"
                        z3="0.62925"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.743199"
                        y3="1.961397"
                        z3="-3.663727"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.180111"
                        y3="0.809124"
                        z3="-1.395971"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.962782"
                        y3="0.870241"
                        z3="-3.553282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" 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:1.9926,-1.2632,2.1199;3.287,-1.6661,-.1939;3.5366,-3.2707,1.2056;-3.3017,.5514,-.27;1.6906,-3.1753,.1318;.9395,3.0053,.7604;-3.4607,-1.4355,-1.5905;-4.073,-.5945,-.4641;-2.0669,-1.8801,-1.1575;-3.4192,-.6187,-2.8863;-4.3925,-2.6301,-1.8198;-1.876,-3.0643,-.4496;-.9375,-1.1017,-1.4035;-3.6644,1.3254,.8363;-.623,-3.4574,-.0125;.3308,-1.4802,-.9872;.4764,-2.665,-.2854;-2.6673,2.4376,.9973;-1.3156,2.1888,.7911;-3.0808,3.7105,1.3701;-.3979,3.2183,.9361;-2.1513,4.7252,1.5399;-.8053,4.4895,1.3123;2.6436,-2.4329,.6962;1.3991,2.4361,-.3872;.7117,2.4872,-1.5954;2.6457,1.8264,-.3174;1.2804,1.9165,-2.7251;3.2058,1.2745,-1.4571;2.5255,1.3086,-2.6666;-5.11,-.331,-.7291;-4.1208,-1.1993,.4555;-2.9718,-1.1986,-3.6945;-4.4327,-.3513,-3.1908;-2.8623,.3104,-2.7872;-4.6109,-3.1815,-.9043;-3.965,-3.3308,-2.5375;-5.3487,-2.29,-2.2197;-2.7126,-3.7105,-.223;-1.0203,-.1686,-1.9414;-4.6753,1.7435,.721;-3.6846,.7094,1.7487;-.496,-4.3811,.5361;1.1707,-.8427,-1.228;-.9784,1.1985,.5094;-4.1338,3.9137,1.5224;-2.4789,5.7145,1.8304;-.0727,5.2779,1.4223;-.2538,2.9704,-1.6635;3.1679,1.7913,.6292;.7432,1.9614,-3.6637;4.1801,.8091,-1.396;2.9628,.8702,-3.5533;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3649.20942464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7577.30216886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12694.70964755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5117.40747869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.92243832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.82969410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236373</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999857314035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999714628071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.389454434466</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-12.9831 -12.8750 -12.6305 -12.5682 -12.4250 -12.3870 -12.2255 -12.1656 -11.7642 -11.7238 -11.5592 -11.4617 -11.3522 -10.8053 -10.7249 -10.0533 -9.5247 -9.4824 -9.3063 -9.1655 -8.9710 -8.3581 1.2662 1.2876 1.5073 1.5806 1.8452 2.0694 2.1667 2.8687 3.3071 3.4542 3.7867 3.8858 3.9569 4.0958 4.1616 4.4071 4.4817 4.6388 4.7599 4.8285 4.9263 4.9638 5.1042 5.1898 5.2649 5.4178 5.6051 5.7557 5.8480 5.9054 6.0178 6.0951 6.1246 6.1694 6.2671 6.2907 6.4514 6.4658 6.5498 6.8398 7.0484 7.1108 7.1369 7.2896 7.3646 7.4521 7.6033 7.7544 7.7769 7.8743 7.9528 8.0037 8.0691 8.1302 8.2857 8.4319 8.5307 8.5599 8.6598 8.7571 8.7707 8.8769 8.9904 9.0822 9.1334 9.3172 9.3884 9.4692 9.5255 9.6009 9.7527 9.8212 10.0555 10.1179 10.2521 10.3457 10.3680 10.4255 10.5141 10.6799 10.7734 10.7953 11.0393 11.1692 11.3199 11.3472 11.5147 11.5662 11.6168 11.6314 11.7724 11.8837 11.9267 12.0437 12.1253 12.1465 12.3130 12.3542 12.4110 12.4843 12.6520 12.8510 12.9538 12.9617 13.0471 13.1045 13.2385 13.2846 13.3900 13.4469 13.5695 13.5978 13.7312 13.8240 13.8710 13.9579 13.9873 14.0528 14.1562 14.2771 14.3227 14.4047 14.5414 14.6265 14.6737 14.7087 14.7649 14.8769 15.0326 15.0806 15.1578 15.2670 15.3123 15.4464 15.5145 15.6234 15.7219 15.7687 15.9556 16.0018 16.0730 16.1996 16.2652 16.4061 16.5047 16.7277 16.7710 16.8545 16.9140 17.0849 17.2206 17.2848 17.4149 17.5160 17.6314 17.6906 17.8493 18.0055 18.0372 18.2955 18.4327 18.7335 18.7776 18.8851 18.9246 19.2470 19.3686 19.4488 19.6073 19.6922 19.9193 19.9928 20.2208 20.3117 20.4328 20.6045 20.7560 20.8321 20.8895 21.0327 21.0629 21.1139 21.1834 21.2983 21.4584 21.5571 21.7404 21.7843 22.0233 22.1676 22.2366 22.3079 22.3305 22.5198 22.5636 22.6999 22.7585 22.9460 23.0576 23.1450 23.2722 23.4590 23.5502 23.5842 23.8149 23.8794 23.9752 24.1123 24.2561 24.3888 24.6027 24.7954 24.8552 24.9221 24.9931 25.0958 25.1188 25.2437 25.3034 25.5644 25.7608 25.8012 25.8383 25.9456 26.0170 26.1842 26.2647 26.5027 26.5653 26.7695 26.9500 27.0490 27.2198 27.4207 27.4817 27.5298 27.5396 27.7156 27.8284 27.8748 27.9708 28.0565 28.3079 28.4478 28.4994 28.7377 28.8106 28.8930 28.9705 29.1610 29.3954 29.5204 29.6818 29.7344 29.9088 30.0052 30.0701 30.1516 30.2452 30.4587 30.5071 30.6941 30.7544 30.9321 30.9626 31.1396 31.2444 31.3075 31.5191 31.5988 31.6809 31.7338 31.9851 32.1125 32.1888 32.4447 32.4947 32.6366 32.7578 32.8380 32.9526 33.0473 33.1523 33.4184 33.4562 33.6174 33.7656 33.8925 33.9554 34.1215 34.1859 34.3144 34.6463 34.7404 34.8035 34.8603 34.9573 35.0788 35.3165 35.3538 35.5811 35.7809 36.0688 36.1825 36.2709 36.3268 36.4059 36.5959 36.8019 36.9872 37.0471 37.2511 37.3236 37.4183 37.5169 37.6544 37.7579 37.8155 38.0060 38.0360 38.1760 38.3520 38.5285 38.5985 38.6477 38.7334 38.9266 39.0232 39.1114 39.1833 39.3439 39.4024 39.4991 39.5398 39.7441 39.9976 40.0889 40.1204 40.2017 40.2368 40.4013 40.6100 40.6348 40.7208 40.8275 41.0541 41.0713 41.1611 41.3306 41.4719 41.7165 41.7607 41.7846 42.0425 42.0859 42.2313 42.3351 42.4149 42.4802 42.5788 42.7790 42.9493 43.1983 43.3343 43.3681 43.5340 43.7843 43.9520 44.0006 44.0722 44.1780 44.3335 44.3621 44.6618 44.7445 44.7783 44.9014 45.0403 45.0725 45.2529 45.2734 45.4134 45.5550 45.5982 45.7558 45.9949 46.1654 46.3191 46.3639 46.6690 46.7881 46.9126 47.0278 47.1193 47.2033 47.4379 47.6031 47.6265 47.7267 47.8277 48.0660 48.1283 48.2307 48.3795 48.4584 48.4862 48.7234 48.7823 48.9213 49.1816 49.2844 49.3158 49.4352 49.5865 49.7036 49.8513 50.0491 50.2287 50.3718 50.5930 50.8648 51.1126 51.2928 51.4105 51.5384 51.6457 51.7765 52.0347 52.4257 52.5818 52.6567 52.7800 53.0621 53.2440 53.3332 53.6739 53.8667 54.0720 54.1621 54.4125 54.6493 54.8531 54.9200 55.2082 55.3800 55.4592 55.8342 55.9311 56.2584 56.2981 56.3848 56.8599 56.8844 56.9622 57.3903 57.5345 57.6303 57.7980 57.9483 58.0182 58.1789 58.5950 58.6374 58.6993 58.9149 59.0357 59.3813 59.6169 59.6758 59.8372 60.1481 60.2592 60.4302 60.5371 60.9062 61.0573 61.4309 61.7226 61.9333 61.9722 62.3378 62.6577 62.6961 63.0836 63.4739 63.6069 63.9334 64.0501 64.1409 64.3793 64.5013 64.8731 64.9463 65.1012 65.3409 65.5789 65.6485 65.9539 66.1076 66.2353 66.4036 66.5178 66.5475 66.8636 67.0094 67.2561 67.4093 67.5679 67.7266 67.9813 68.1790 68.2910 68.4881 68.6942 68.8234 68.8855 69.0532 69.2306 69.7476 70.0068 70.1784 70.3267 70.8321 71.4192 71.7978 71.8071 72.1892 72.4008 72.5710 72.6829 72.9865 73.3140 73.4797 73.9420 74.1564 74.4798 74.5865 74.6804 74.7677 75.1512 75.2857 75.4893 75.6352 75.8051 75.9729 76.1300 76.3378 76.4786 76.5474 76.6833 76.8011 76.8860 76.9677 77.1936 77.2641 77.5598 77.8114 77.9020 77.9523 78.0479 78.2469 78.4064 78.4521 78.6596 78.6839 78.8317 78.9821 79.0892 79.1156 79.2476 79.5415 79.6577 79.6918 79.8435 79.8972 80.0832 80.2054 80.3202 80.4802 80.6433 80.7716 81.0039 81.2568 81.3274 81.3859 81.6189 81.6715 82.0782 82.1272 82.3537 82.4904 82.6455 82.7725 82.8553 82.9227 83.0391 83.0935 83.4048 83.5225 83.6654 83.8708 84.0313 84.1223 84.2326 84.3757 84.4475 84.5497 84.7204 84.7938 84.9480 85.0083 85.1795 85.2339 85.4013 85.4553 85.6220 85.7198 85.8490 85.8860 85.9836 86.0428 86.0510 86.2148 86.2217 86.4602 86.5369 86.7194 86.7865 86.9590 87.0356 87.1398 87.2561 87.4880 87.5568 87.5798 87.6751 87.7921 87.9732 88.0219 88.0626 88.3119 88.4140 88.4968 88.6118 88.7028 88.9087 88.9198 89.0908 89.1177 89.3126 89.4329 89.4691 89.6404 89.8078 89.9241 89.9851 90.0212 90.2647 90.3182 90.4586 90.5452 90.6263 90.7750 90.8816 91.1080 91.3212 91.3785 91.4792 91.7402 91.8549 91.9921 92.1118 92.2144 92.4338 92.5238 92.5854 92.7884 92.7968 92.9321 93.0010 93.1490 93.2480 93.3829 93.4059 93.4861 93.5282 93.7782 93.8630 93.8959 93.9887 94.2344 94.3014 94.3845 94.4589 94.5098 94.6540 94.6989 94.8769 95.0276 95.1504 95.2358 95.3213 95.5550 95.7030 95.7756 95.8073 96.0036 96.1126 96.2970 96.4361 96.4861 96.5901 96.7286 96.8180 96.9784 97.1500 97.3757 97.4829 97.6124 97.7065 97.9002 97.9337 98.0212 98.0802 98.4939 98.5890 98.6291 98.9143 99.0207 99.0855 99.2228 99.3148 99.4134 99.6667 99.6816 99.9165 99.9899 100.3695 100.4422 100.5845 100.6275 100.8831 101.0269 101.1075 101.2637 101.5393 101.5675 101.6841 101.9120 102.1246 102.1857 102.3035 102.4512 102.8499 102.9303 103.0843 103.1954 103.3355 103.5646 103.7766 103.8034 103.8206 104.0391 104.2884 104.5451 104.5909 104.7068 104.8766 105.0025 105.1354 105.4237 105.5499 105.5921 105.7695 105.8078 105.8289 105.8779 105.9923 106.1970 106.3981 106.5087 106.5398 106.6829 106.8240 107.0031 107.0805 107.2006 107.2896 107.4492 107.5230 107.5783 107.7944 107.9834 108.2397 108.2915 108.3382 108.6379 108.8089 108.8584 109.1372 109.3556 109.4770 109.6569 109.7177 109.9276 110.0478 110.1791 110.3805 110.4355 110.6036 110.6891 110.8206 110.9588 111.2338 111.3281 111.4023 111.4965 111.7774 112.2056 112.3306 112.5180 112.6175 112.7133 112.8925 113.0262 113.3232 113.5515 113.8069 113.9448 114.0976 114.2535 114.3137 114.5098 114.5617 114.8197 114.9482 115.0850 115.1211 115.2238 115.3342 115.4938 115.6157 115.7306 115.9256 115.9677 116.2156 116.2978 116.6168 116.7421 116.8356 117.0028 117.0557 117.1944 117.1995 117.4856 117.6779 117.7557 117.9138 118.0153 118.0637 118.1932 118.3053 118.3477 118.4719 118.5476 118.5739 118.8307 118.8737 118.9627 119.1042 119.2643 119.4624 119.5428 119.7122 119.7529 119.8306 119.9684 120.2216 120.2656 120.3738 120.4919 120.5864 120.7661 120.7776 120.8378 121.1190 121.2065 121.3946 121.4524 121.6411 121.8897 122.1115 122.3148 122.5519 122.7267 122.8309 122.8631 123.1552 123.4399 123.7253 124.1081 124.1772 124.4040 124.6867 124.9413 125.2437 125.4624 125.6809 126.0363 126.3024 126.5086 126.6671 126.8411 127.1842 127.4255 127.6830 128.1128 128.2244 128.6382 128.6722 128.8259 129.1746 129.3676 129.4588 129.6563 129.7246 129.9211 130.0202 130.2116 130.4619 130.6162 130.9337 131.0895 131.1573 131.3630 131.5270 131.6760 131.7460 131.8722 132.0848 132.1077 132.2150 132.3786 132.5422 132.6615 132.9598 132.9664 133.1454 133.3039 133.3955 133.6202 133.9276 134.2404 134.2730 134.5360 135.1477 135.2490 135.4473 135.6123 135.9573 136.1528 136.3515 136.7912 136.8887 137.0943 137.6645 137.7986 138.2197 138.2467 138.4473 138.6789 138.7689 138.8061 138.9086 139.2868 139.7406 140.0769 140.1522 140.5859 141.0065 141.4622 141.8451 142.5246 142.8283 143.2477 143.5851 143.9896 144.1425 144.2831 144.6332 144.7962 144.8248 145.1766 145.3989 145.6365 145.8074 145.9859 146.2226 146.6182 146.8938 147.1348 147.3985 147.4253 147.7536 147.8746 147.9076 148.0192 148.3471 148.4741 148.8774 149.1175 149.3783 149.4829 149.6513 149.9206 150.0816 150.3627 150.6624 150.9501 151.1430 151.2873 151.6194 151.7548 152.0660 152.2697 152.5964 153.0355 153.5263 153.8268 154.3013 154.7930 155.1427 155.3143 155.7670 156.0118 156.2091 156.6188 156.9709 157.1473 157.3693 157.6489 157.7912 158.1813 158.4415 158.7550 159.1703 159.5662 159.7604 159.8869 160.8126 161.1226 161.5014 161.9724 162.6891 163.2730 163.9563 164.5414 164.5564 165.8373 166.4280 166.8548 167.8468 170.1867 170.5465 171.1408 172.8457 173.1973 173.5948 174.4296 174.9798 175.8399 176.8154 177.0449 178.5500 181.2951 183.4170 185.2126 185.5872 187.2971 187.7968 188.6199 188.6310 188.8309 188.8804 189.5349 189.6970 189.8569 190.3582 191.4472 191.4657 192.3447 192.6728 194.9233 195.5064 195.9776 196.3415 197.9285 200.4384 201.6944 202.2389 203.1673 204.8665 206.1549 206.4464 207.0085 207.2090 208.4218 210.3964 228.5018 230.2164 232.2431 232.9235 240.0651 242.1025 245.0184 245.8067 247.9354 249.5425 619.0105 620.9133 622.9994 624.7745 628.7165 631.7938 632.5483 633.7012 634.1611 634.8631 635.3906 635.8175 636.1055 636.7309 636.9871 637.3265 639.1313 639.3971 643.2684 648.2721 650.7579 657.4816 657.5673 658.6571 1210.2935 1213.2518 1215.7584 1557.4412 1560.5574</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">-0.076934 -0.153366 -0.141800 -0.309839 -0.250741 -0.296165 0.278143 -0.056338 0.063559 -0.329328 -0.313561 -0.198113 -0.269675 0.062007 -0.118788 -0.031815 0.085816 0.009095 -0.166071 -0.175978 0.218773 -0.094866 -0.196528 0.423644 0.310672 -0.188752 -0.249433 -0.142123 -0.088420 -0.140983 0.084968 0.086410 0.110706 0.086884 0.098024 0.084825 0.117411 0.093977 0.119034 0.124693 0.067651 0.084982 0.125119 0.129311 0.136831 0.105986 0.123477 0.124688 0.131311 0.124859 0.127418 0.126064 0.123278</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">35.0769 9.1534 9.1418 8.3098 8.2507 8.2962 5.7219 6.0563 5.9364 6.3293 6.3136 6.1981 6.2697 5.9380 6.1188 6.0318 5.9142 5.9909 6.1661 6.1760 5.7812 6.0949 6.1965 5.5764 5.6893 6.1888 6.2494 6.1421 6.0884 6.1410 0.9150 0.9136 0.8893 0.9131 0.9020 0.9152 0.8826 0.9060 0.8810 0.8753 0.9323 0.9150 0.8749 0.8707 0.8632 0.8940 0.8765 0.8753 0.8687 0.8751 0.8726 0.8739 0.8767</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">-0.0769 -0.1534 -0.1418 -0.3098 -0.2507 -0.2962 0.2781 -0.0563 0.0636 -0.3293 -0.3136 -0.1981 -0.2697 0.0620 -0.1188 -0.0318 0.0858 0.0091 -0.1661 -0.1760 0.2188 -0.0949 -0.1965 0.4236 0.3107 -0.1888 -0.2494 -0.1421 -0.0884 -0.1410 0.0850 0.0864 0.1107 0.0869 0.0980 0.0848 0.1174 0.0940 0.1190 0.1247 0.0677 0.0850 0.1251 0.1293 0.1368 0.1060 0.1235 0.1247 0.1313 0.1249 0.1274 0.1261 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1729 1.1267 1.1580 2.0018 2.1363 2.1143 3.7215 3.9745 3.6225 3.9265 3.9079 4.0499 4.0749 3.9243 4.0493 3.8726 3.9626 3.8069 3.9404 3.9928 3.8217 3.9536 4.0460 4.5621 3.7371 3.8810 3.9760 3.9126 3.8709 3.9036 0.9964 0.9979 1.0021 1.0085 1.0150 1.0058 1.0024 1.0094 1.0038 1.0059 0.9935 0.9867 1.0125 1.0078 1.0048 1.0131 1.0002 1.0124 1.0075 1.0191 1.0007 1.0042 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1729 1.1267 1.1580 2.0018 2.1363 2.1143 3.7215 3.9745 3.6225 3.9265 3.9079 4.0499 4.0749 3.9243 4.0493 3.8726 3.9626 3.8069 3.9404 3.9928 3.8217 3.9536 4.0460 4.5621 3.7371 3.8810 3.9760 3.9126 3.8709 3.9036 0.9964 0.9979 1.0021 1.0085 1.0150 1.0058 1.0024 1.0094 1.0038 1.0059 0.9935 0.9867 1.0125 1.0078 1.0048 1.0131 1.0002 1.0124 1.0075 1.0191 1.0007 1.0042 1.0015</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">1.0581 1.0968 1.1659 0.9879 0.9989 0.8915 1.1779 0.9339 0.9989 0.9606 0.8975 0.9255 0.9320 0.9761 0.9814 1.3487 1.3763 0.9959 0.9891 0.9851 0.9858 1.0001 0.9904 1.5070 0.9627 1.4390 0.9670 0.9776 0.9708 0.9654 1.4367 0.9678 1.3965 0.9572 1.3843 1.3956 1.3971 0.9572 1.4592 0.9709 1.4285 1.4368 0.9766 0.9722 1.3419 1.3684 1.4026 0.9766 1.4254 0.9922 1.4219 0.9873 1.3876 0.9884 0.9932</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">-0.033096339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.125840557693</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.94318 62.30501 -1.63817 23.04745 -22.97090 0.07655 -40.52682 40.16789 -0.35893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
