<?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="1.911318"
                        y3="-3.523404"
                        z3="1.00644"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.534217"
                        y3="-1.420874"
                        z3="0.574207"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.523481"
                        y3="-2.117879"
                        z3="-1.190424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.307909"
                        y3="1.151347"
                        z3="-0.906657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.483112"
                        y3="-0.869259"
                        z3="0.326255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.783666"
                        y3="1.949202"
                        z3="-0.839004"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.135176"
                        y3="-1.229786"
                        z3="-0.532279"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.715324"
                        y3="0.109421"
                        z3="-0.05975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.623252"
                        y3="-1.196948"
                        z3="-0.349897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.552269"
                        y3="-1.477295"
                        z3="-1.981729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.744085"
                        y3="-2.340386"
                        z3="0.333466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.085714"
                        y3="-1.097994"
                        z3="0.933505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.730471"
                        y3="-1.218402"
                        z3="-1.414728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.998038"
                        y3="2.36268"
                        z3="-0.266116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.723509"
                        y3="-1.025261"
                        z3="1.148256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.35691"
                        y3="-1.141355"
                        z3="-1.222386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.13416"
                        y3="-1.050336"
                        z3="0.064312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.617948"
                        y3="2.357974"
                        z3="0.339936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.516567"
                        y3="2.184643"
                        z3="-0.491277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.419786"
                        y3="2.51825"
                        z3="1.703959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.23677"
                        y3="2.173316"
                        z3="0.034546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.133479"
                        y3="2.496744"
                        z3="2.228238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.03598"
                        y3="2.317609"
                        z3="1.404875"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.365683"
                        y3="-1.844624"
                        z3="0.114146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.988506"
                        y3="2.569721"
                        z3="-0.693103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.114607"
                        y3="1.85024"
                        z3="-1.068952"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.108263"
                        y3="3.883541"
                        z3="-0.255738"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.36294"
                        y3="2.446617"
                        z3="-1.001868"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.365707"
                        y3="4.463881"
                        z3="-0.184991"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.497647"
                        y3="3.75219"
                        z3="-0.552968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.813405"
                        y3="0.04242"
                        z3="-0.055149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.404567"
                        y3="0.288646"
                        z3="0.977682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.176858"
                        y3="-2.436008"
                        z3="-2.343347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.640837"
                        y3="-1.506601"
                        z3="-2.053704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.206207"
                        y3="-0.696819"
                        z3="-2.657432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.826852"
                        y3="-2.381258"
                        z3="0.20059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.551853"
                        y3="-2.199669"
                        z3="1.397567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.337858"
                        y3="-3.312548"
                        z3="0.054133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.736285"
                        y3="-1.059679"
                        z3="1.797586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.095444"
                        y3="-1.277744"
                        z3="-2.430207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.060862"
                        y3="3.136558"
                        z3="-1.035115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.74296"
                        y3="2.618859"
                        z3="0.499585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.3266"
                        y3="-0.930633"
                        z3="2.149462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.304569"
                        y3="-1.11844"
                        z3="-2.076331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.650147"
                        y3="2.049066"
                        z3="-1.55729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.26945"
                        y3="2.661895"
                        z3="2.360719"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.982974"
                        y3="2.610386"
                        z3="3.29389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.962108"
                        y3="2.284733"
                        z3="1.821728"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.006386"
                        y3="0.833886"
                        z3="-1.420324"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.231173"
                        y3="4.452912"
                        z3="0.023275"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.236624"
                        y3="1.880179"
                        z3="-1.295959"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.456097"
                        y3="5.486612"
                        z3="0.156564"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.474565"
                        y3="4.212321"
                        z3="-0.495105"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.9113,-3.5234,1.0064;3.5342,-1.4209,.5742;2.5235,-2.1179,-1.1904;-4.3079,1.1513,-.9067;1.4831,-.8693,.3263;.7837,1.9492,-.839;-4.1352,-1.2298,-.5323;-4.7153,.1094,-.0597;-2.6233,-1.1969,-.3499;-4.5523,-1.4773,-1.9817;-4.7441,-2.3404,.3335;-2.0857,-1.098,.9335;-1.7305,-1.2184,-1.4147;-3.998,2.3627,-.2661;-.7235,-1.0253,1.1483;-.3569,-1.1414,-1.2224;.1342,-1.0503,.0643;-2.6179,2.358,.3399;-1.5166,2.1846,-.4913;-2.4198,2.5183,1.704;-.2368,2.1733,.0345;-1.1335,2.4967,2.2282;-.036,2.3176,1.4049;2.3657,-1.8446,.1141;1.9885,2.5697,-.6931;3.1146,1.8502,-1.069;2.1083,3.8835,-.2557;4.3629,2.4466,-1.0019;3.3657,4.4639,-.185;4.4976,3.7522,-.553;-5.8134,.0424,-.0551;-4.4046,.2886,.9777;-4.1769,-2.436,-2.3433;-5.6408,-1.5066,-2.0537;-4.2062,-.6968,-2.6574;-5.8269,-2.3813,.2006;-4.5519,-2.1997,1.3976;-4.3379,-3.3125,.0541;-2.7363,-1.0597,1.7976;-2.0954,-1.2777,-2.4302;-4.0609,3.1366,-1.0351;-4.743,2.6189,.4996;-.3266,-.9306,2.1495;.3046,-1.1184,-2.0763;-1.6501,2.0491,-1.5573;-3.2694,2.6619,2.3607;-.983,2.6104,3.2939;.9621,2.2847,1.8217;3.0064,.8339,-1.4203;1.2312,4.4529,.0233;5.2366,1.8802,-1.296;3.4561,5.4866,.1566;5.4746,4.2123,-.4951;</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">3652.0399789920 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">4.368e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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">0.607 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.306 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="1.91131796"
                                 y3="-3.52340379"
                                 z3="1.00643959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.5342171"
                                 y3="-1.42087421"
                                 z3="0.57420695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.52348078"
                                 y3="-2.11787906"
                                 z3="-1.19042437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.30790898"
                                 y3="1.15134718"
                                 z3="-0.90665691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.48311203"
                                 y3="-0.86925896"
                                 z3="0.32625519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.78366624"
                                 y3="1.94920177"
                                 z3="-0.83900443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.13517635"
                                 y3="-1.22978638"
                                 z3="-0.53227918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.71532358"
                                 y3="0.10942094"
                                 z3="-0.05974953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.62325207"
                                 y3="-1.19694845"
                                 z3="-0.34989741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.55226853"
                                 y3="-1.47729525"
                                 z3="-1.98172857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.74408487"
                                 y3="-2.34038647"
                                 z3="0.33346646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08571354"
                                 y3="-1.09799351"
                                 z3="0.93350514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.7304705"
                                 y3="-1.2184015"
                                 z3="-1.41472817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.99803814"
                                 y3="2.36268024"
                                 z3="-0.26611642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.72350884"
                                 y3="-1.02526071"
                                 z3="1.14825554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.35690978"
                                 y3="-1.14135471"
                                 z3="-1.2223859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.13416044"
                                 y3="-1.05033568"
                                 z3="0.06431184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61794801"
                                 y3="2.35797364"
                                 z3="0.33993646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51656745"
                                 y3="2.18464315"
                                 z3="-0.49127659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.4197864"
                                 y3="2.51825014"
                                 z3="1.7039595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.23677022"
                                 y3="2.17331616"
                                 z3="0.0345462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13347862"
                                 y3="2.49674404"
                                 z3="2.22823763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.03597972"
                                 y3="2.31760918"
                                 z3="1.40487542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.36568347"
                                 y3="-1.84462365"
                                 z3="0.11414552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.9885065"
                                 y3="2.56972081"
                                 z3="-0.69310267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.11460728"
                                 y3="1.85023988"
                                 z3="-1.06895241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.10826293"
                                 y3="3.88354082"
                                 z3="-0.25573807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.36293987"
                                 y3="2.44661669"
                                 z3="-1.00186772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.36570678"
                                 y3="4.46388138"
                                 z3="-0.18499115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.49764687"
                                 y3="3.75219017"
                                 z3="-0.55296778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.81340526"
                                 y3="0.04242031"
                                 z3="-0.05514868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.40456717"
                                 y3="0.28864627"
                                 z3="0.97768224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.17685831"
                                 y3="-2.43600784"
                                 z3="-2.34334701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.64083663"
                                 y3="-1.50660113"
                                 z3="-2.05370373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.20620702"
                                 y3="-0.69681938"
                                 z3="-2.65743151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.82685237"
                                 y3="-2.38125848"
                                 z3="0.20059044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.55185311"
                                 y3="-2.19966867"
                                 z3="1.39756702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.33785784"
                                 y3="-3.3125483"
                                 z3="0.05413293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.73628473"
                                 y3="-1.05967919"
                                 z3="1.79758554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09544435"
                                 y3="-1.27774444"
                                 z3="-2.43020653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.06086201"
                                 y3="3.13655769"
                                 z3="-1.03511544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.74295978"
                                 y3="2.61885885"
                                 z3="0.4995854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.32660048"
                                 y3="-0.93063311"
                                 z3="2.14946167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.30456923"
                                 y3="-1.11844005"
                                 z3="-2.07633139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.65014663"
                                 y3="2.04906638"
                                 z3="-1.55728987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.26944962"
                                 y3="2.66189495"
                                 z3="2.3607189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.98297351"
                                 y3="2.61038564"
                                 z3="3.29388992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.96210772"
                                 y3="2.28473297"
                                 z3="1.82172839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.00638556"
                                 y3="0.83388594"
                                 z3="-1.42032437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.23117265"
                                 y3="4.45291236"
                                 z3="0.02327514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.2366239"
                                 y3="1.88017932"
                                 z3="-1.29595941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.45609702"
                                 y3="5.48661245"
                                 z3="0.15656436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.47456472"
                                 y3="4.21232118"
                                 z3="-0.49510546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.9113,-3.5234,1.0064;3.5342,-1.4209,.5742;2.5235,-2.1179,-1.1904;-4.3079,1.1513,-.9067;1.4831,-.8693,.3263;.7837,1.9492,-.839;-4.1352,-1.2298,-.5323;-4.7153,.1094,-.0597;-2.6233,-1.1969,-.3499;-4.5523,-1.4773,-1.9817;-4.7441,-2.3404,.3335;-2.0857,-1.098,.9335;-1.7305,-1.2184,-1.4147;-3.998,2.3627,-.2661;-.7235,-1.0253,1.1483;-.3569,-1.1414,-1.2224;.1342,-1.0503,.0643;-2.6179,2.358,.3399;-1.5166,2.1846,-.4913;-2.4198,2.5183,1.704;-.2368,2.1733,.0345;-1.1335,2.4967,2.2282;-.036,2.3176,1.4049;2.3657,-1.8446,.1141;1.9885,2.5697,-.6931;3.1146,1.8502,-1.069;2.1083,3.8835,-.2557;4.3629,2.4466,-1.0019;3.3657,4.4639,-.185;4.4976,3.7522,-.553;-5.8134,.0424,-.0551;-4.4046,.2886,.9777;-4.1769,-2.436,-2.3433;-5.6408,-1.5066,-2.0537;-4.2062,-.6968,-2.6574;-5.8269,-2.3813,.2006;-4.5519,-2.1997,1.3976;-4.3379,-3.3125,.0541;-2.7363,-1.0597,1.7976;-2.0954,-1.2777,-2.4302;-4.0609,3.1366,-1.0351;-4.743,2.6189,.4996;-.3266,-.9306,2.1495;.3046,-1.1184,-2.0763;-1.6501,2.0491,-1.5573;-3.2694,2.6619,2.3607;-.983,2.6104,3.2939;.9621,2.2847,1.8217;3.0064,.8339,-1.4203;1.2312,4.4529,.0233;5.2366,1.8802,-1.296;3.4561,5.4866,.1566;5.4746,4.2123,-.4951;</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="1.911318"
                        y3="-3.523404"
                        z3="1.00644"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.534217"
                        y3="-1.420874"
                        z3="0.574207"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.523481"
                        y3="-2.117879"
                        z3="-1.190424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.307909"
                        y3="1.151347"
                        z3="-0.906657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.483112"
                        y3="-0.869259"
                        z3="0.326255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.783666"
                        y3="1.949202"
                        z3="-0.839004"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.135176"
                        y3="-1.229786"
                        z3="-0.532279"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.715324"
                        y3="0.109421"
                        z3="-0.05975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.623252"
                        y3="-1.196948"
                        z3="-0.349897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.552269"
                        y3="-1.477295"
                        z3="-1.981729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.744085"
                        y3="-2.340386"
                        z3="0.333466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.085714"
                        y3="-1.097994"
                        z3="0.933505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.730471"
                        y3="-1.218402"
                        z3="-1.414728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.998038"
                        y3="2.36268"
                        z3="-0.266116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.723509"
                        y3="-1.025261"
                        z3="1.148256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.35691"
                        y3="-1.141355"
                        z3="-1.222386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.13416"
                        y3="-1.050336"
                        z3="0.064312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.617948"
                        y3="2.357974"
                        z3="0.339936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.516567"
                        y3="2.184643"
                        z3="-0.491277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.419786"
                        y3="2.51825"
                        z3="1.703959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.23677"
                        y3="2.173316"
                        z3="0.034546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.133479"
                        y3="2.496744"
                        z3="2.228238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.03598"
                        y3="2.317609"
                        z3="1.404875"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.365683"
                        y3="-1.844624"
                        z3="0.114146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.988506"
                        y3="2.569721"
                        z3="-0.693103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.114607"
                        y3="1.85024"
                        z3="-1.068952"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.108263"
                        y3="3.883541"
                        z3="-0.255738"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.36294"
                        y3="2.446617"
                        z3="-1.001868"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.365707"
                        y3="4.463881"
                        z3="-0.184991"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.497647"
                        y3="3.75219"
                        z3="-0.552968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.813405"
                        y3="0.04242"
                        z3="-0.055149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.404567"
                        y3="0.288646"
                        z3="0.977682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.176858"
                        y3="-2.436008"
                        z3="-2.343347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.640837"
                        y3="-1.506601"
                        z3="-2.053704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.206207"
                        y3="-0.696819"
                        z3="-2.657432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.826852"
                        y3="-2.381258"
                        z3="0.20059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.551853"
                        y3="-2.199669"
                        z3="1.397567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.337858"
                        y3="-3.312548"
                        z3="0.054133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.736285"
                        y3="-1.059679"
                        z3="1.797586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.095444"
                        y3="-1.277744"
                        z3="-2.430207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.060862"
                        y3="3.136558"
                        z3="-1.035115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.74296"
                        y3="2.618859"
                        z3="0.499585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.3266"
                        y3="-0.930633"
                        z3="2.149462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.304569"
                        y3="-1.11844"
                        z3="-2.076331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.650147"
                        y3="2.049066"
                        z3="-1.55729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.26945"
                        y3="2.661895"
                        z3="2.360719"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.982974"
                        y3="2.610386"
                        z3="3.29389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.962108"
                        y3="2.284733"
                        z3="1.821728"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.006386"
                        y3="0.833886"
                        z3="-1.420324"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.231173"
                        y3="4.452912"
                        z3="0.023275"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.236624"
                        y3="1.880179"
                        z3="-1.295959"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.456097"
                        y3="5.486612"
                        z3="0.156564"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.474565"
                        y3="4.212321"
                        z3="-0.495105"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.9113,-3.5234,1.0064;3.5342,-1.4209,.5742;2.5235,-2.1179,-1.1904;-4.3079,1.1513,-.9067;1.4831,-.8693,.3263;.7837,1.9492,-.839;-4.1352,-1.2298,-.5323;-4.7153,.1094,-.0597;-2.6233,-1.1969,-.3499;-4.5523,-1.4773,-1.9817;-4.7441,-2.3404,.3335;-2.0857,-1.098,.9335;-1.7305,-1.2184,-1.4147;-3.998,2.3627,-.2661;-.7235,-1.0253,1.1483;-.3569,-1.1414,-1.2224;.1342,-1.0503,.0643;-2.6179,2.358,.3399;-1.5166,2.1846,-.4913;-2.4198,2.5183,1.704;-.2368,2.1733,.0345;-1.1335,2.4967,2.2282;-.036,2.3176,1.4049;2.3657,-1.8446,.1141;1.9885,2.5697,-.6931;3.1146,1.8502,-1.069;2.1083,3.8835,-.2557;4.3629,2.4466,-1.0019;3.3657,4.4639,-.185;4.4976,3.7522,-.553;-5.8134,.0424,-.0551;-4.4046,.2886,.9777;-4.1769,-2.436,-2.3433;-5.6408,-1.5066,-2.0537;-4.2062,-.6968,-2.6574;-5.8269,-2.3813,.2006;-4.5519,-2.1997,1.3976;-4.3379,-3.3125,.0541;-2.7363,-1.0597,1.7976;-2.0954,-1.2777,-2.4302;-4.0609,3.1366,-1.0351;-4.743,2.6189,.4996;-.3266,-.9306,2.1495;.3046,-1.1184,-2.0763;-1.6501,2.0491,-1.5573;-3.2694,2.6619,2.3607;-.983,2.6104,3.2939;.9621,2.2847,1.8217;3.0064,.8339,-1.4203;1.2312,4.4529,.0233;5.2366,1.8802,-1.296;3.4561,5.4866,.1566;5.4746,4.2123,-.4951;</scalar>
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            <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">3652.03997899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7580.12900886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12700.67868134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5120.54967248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.95041949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.86138963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235467</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000056545124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000113090247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.395896403780</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-12.9832 -12.7645 -12.6915 -12.4972 -12.4375 -12.4031 -11.9797 -11.9162 -11.8091 -11.7578 -11.6226 -11.5440 -11.0636 -10.7645 -10.6873 -9.8993 -9.5343 -9.4358 -9.3369 -9.2474 -8.9075 -8.3064 1.2316 1.3734 1.5140 1.6473 1.8248 2.0106 2.2162 2.9206 3.4049 3.6063 3.6717 3.7366 3.9613 4.1666 4.2236 4.3665 4.5510 4.5701 4.7354 4.8204 4.9715 5.0422 5.0829 5.2503 5.3400 5.4504 5.6405 5.6744 5.7326 5.9187 5.9809 6.0007 6.1400 6.2683 6.3648 6.4490 6.4572 6.5831 6.6260 6.8636 6.9464 6.9648 7.1873 7.2855 7.4549 7.5006 7.6576 7.6728 7.7341 7.9176 7.9886 8.0808 8.1037 8.2966 8.3570 8.4059 8.5322 8.7194 8.7898 8.9349 8.9829 9.0580 9.1597 9.2097 9.3055 9.3408 9.4489 9.5608 9.6869 9.8072 9.8559 9.9042 9.9995 10.0647 10.2225 10.2598 10.3957 10.5303 10.6412 10.6644 10.8961 10.9743 11.0983 11.2615 11.2973 11.3952 11.4678 11.5844 11.6376 11.7007 11.7211 11.8269 11.8721 12.0842 12.1759 12.1991 12.3225 12.3400 12.4144 12.5555 12.7036 12.7754 12.8943 13.0217 13.0394 13.1950 13.2288 13.3608 13.4143 13.4851 13.5629 13.6460 13.7516 13.8801 13.9114 14.0028 14.0966 14.1098 14.1689 14.2568 14.2921 14.4816 14.5667 14.6202 14.6819 14.7177 14.8368 14.8895 14.9593 15.0143 15.2128 15.2682 15.3315 15.4122 15.4825 15.6344 15.8463 15.8697 15.9754 16.0003 16.1312 16.2920 16.3355 16.3524 16.5612 16.7011 16.7430 16.8240 16.9555 17.0882 17.2214 17.3415 17.4394 17.5144 17.6919 17.7780 18.0145 18.1030 18.2146 18.3968 18.5367 18.7684 19.0089 19.0536 19.1607 19.3606 19.4133 19.5191 19.7195 19.8530 19.9715 20.0943 20.2754 20.4184 20.4982 20.5259 20.6695 20.7339 20.9146 21.1023 21.2575 21.3116 21.3772 21.4974 21.6845 21.8038 21.8737 21.9110 22.0744 22.1383 22.2649 22.3811 22.4749 22.5520 22.7137 22.8220 22.9316 23.0834 23.1969 23.3406 23.4942 23.5736 23.8761 23.9572 24.1284 24.1973 24.2634 24.3605 24.5167 24.6568 24.7168 24.8775 25.0734 25.1798 25.2871 25.4385 25.5300 25.7198 25.7690 25.8962 25.9370 26.0989 26.1881 26.3481 26.5182 26.6361 26.7620 26.8350 26.9467 27.0369 27.2023 27.3146 27.4111 27.6058 27.6275 27.7702 27.9218 28.0879 28.3112 28.4555 28.6515 28.7760 28.8455 28.8801 28.9863 29.2585 29.3104 29.4724 29.5524 29.5822 29.7083 29.9726 30.0103 30.0957 30.1238 30.3488 30.4564 30.5460 30.7280 30.8932 31.0451 31.2184 31.2377 31.3242 31.4348 31.4940 31.6297 31.7877 31.8566 31.9517 32.0495 32.2789 32.3398 32.5346 32.7778 32.9381 33.0007 33.1116 33.2028 33.2976 33.5239 33.6583 33.7364 33.8494 34.0119 34.1085 34.2296 34.4019 34.5457 34.6099 34.6993 34.8079 34.9038 35.0105 35.2560 35.3401 35.4407 35.5484 35.6389 35.8179 35.9282 35.9901 36.2568 36.3722 36.5760 36.7460 36.8657 36.9788 37.0504 37.1410 37.2825 37.3156 37.5254 37.6463 37.8150 38.0412 38.1062 38.2006 38.2864 38.4206 38.5926 38.7199 38.7584 38.9410 39.0521 39.1020 39.2296 39.2681 39.4657 39.5205 39.6760 39.7240 39.8917 39.9461 40.0050 40.2024 40.3148 40.4207 40.7302 40.7424 40.8986 41.0035 41.2026 41.3147 41.3556 41.3993 41.5764 41.6072 41.6802 41.8637 41.8979 42.1014 42.1748 42.4285 42.4992 42.7103 42.7376 42.8341 42.9118 43.0742 43.2542 43.2611 43.4816 43.6872 43.8579 43.9458 44.0551 44.2252 44.3714 44.4092 44.4629 44.5800 44.7889 44.8672 44.9882 45.1303 45.3577 45.4354 45.5887 45.6788 45.6919 45.7489 45.9354 46.0967 46.1218 46.3390 46.5039 46.5351 46.6419 46.8514 46.9297 47.0962 47.1864 47.2010 47.3081 47.4737 47.5962 47.7569 47.8786 47.9909 48.0769 48.1298 48.2645 48.6232 48.6547 48.9227 49.0235 49.1326 49.2284 49.2933 49.3948 49.5749 49.8027 49.8611 50.0467 50.1580 50.4014 50.5247 50.6344 50.7803 51.0285 51.2214 51.3186 51.3791 51.8804 51.9734 52.0780 52.4262 52.5534 52.7847 52.8548 53.0321 53.1195 53.3869 53.5414 53.9548 53.9788 54.1639 54.7067 54.7408 55.0306 55.2901 55.3120 55.4274 55.5751 55.7418 55.8908 56.1047 56.2983 56.3698 56.6712 57.0084 57.0967 57.1760 57.2648 57.5141 57.6664 58.0306 58.1070 58.2137 58.3797 58.6833 59.0109 59.2247 59.3735 59.5296 59.8383 60.2345 60.3065 60.5213 60.6715 60.9595 61.0044 61.2223 61.5589 61.6491 61.7017 61.8180 62.5307 62.8195 62.8681 63.1772 63.3456 63.4124 63.7445 63.7704 64.1596 64.2888 64.5553 64.7653 64.7700 65.0561 65.2264 65.3942 65.4427 65.7418 66.0208 66.0817 66.2805 66.4924 66.5884 66.7039 66.8912 67.0434 67.3424 67.4143 67.5533 67.7893 67.8936 68.0385 68.1980 68.5522 68.7574 68.9806 69.2025 69.3533 69.6597 69.8038 70.0847 70.4681 70.6837 70.7654 71.1361 71.4597 71.8583 71.9401 71.9610 72.4569 72.6387 73.1242 73.3717 73.5346 74.0982 74.1924 74.4813 74.6442 74.9475 75.0044 75.1054 75.2130 75.3884 75.5565 75.9642 76.0657 76.2407 76.2885 76.4771 76.6416 76.7333 76.8942 76.9975 77.1972 77.2449 77.4492 77.6331 77.7043 77.7796 77.9979 78.0565 78.2982 78.4280 78.4871 78.6793 78.6943 78.8199 79.0295 79.1157 79.3342 79.4833 79.5208 79.6714 79.7224 79.8282 79.9916 80.1446 80.3497 80.5328 80.7025 80.7427 81.0424 81.1949 81.3966 81.5948 81.6700 81.8459 82.0083 82.2608 82.3300 82.4646 82.5624 82.7307 82.9434 83.1919 83.2629 83.3737 83.4575 83.5604 83.6437 83.8529 83.9010 84.2298 84.3046 84.4873 84.6767 84.8432 84.9056 84.9567 85.0554 85.1682 85.3210 85.4713 85.5413 85.6585 85.7063 85.7426 85.9583 85.9721 86.0429 86.1678 86.2166 86.3937 86.4448 86.5518 86.6426 86.8786 86.9641 86.9968 87.1601 87.2584 87.5087 87.6459 87.7736 87.7990 87.9258 87.9924 88.1217 88.3278 88.4805 88.5207 88.5889 88.7318 88.8517 88.9979 89.0516 89.1561 89.1942 89.3158 89.4084 89.6104 89.7108 89.7376 89.9120 89.9871 90.2099 90.3025 90.3658 90.4768 90.5786 90.7175 90.8100 90.9820 91.0742 91.2379 91.3564 91.6564 91.6645 91.7640 91.9200 92.1590 92.2113 92.3506 92.4852 92.5231 92.6705 92.9741 93.0115 93.1777 93.1879 93.2833 93.3468 93.4556 93.4873 93.5760 93.6984 93.7998 93.8369 94.1354 94.1572 94.3432 94.3510 94.3992 94.5545 94.7432 94.8541 95.0264 95.1046 95.3479 95.4087 95.4605 95.6335 95.6786 95.9067 95.9515 96.0458 96.1495 96.2513 96.3758 96.5043 96.7313 96.7420 96.8095 96.9420 97.1331 97.3752 97.4270 97.5128 97.6475 97.7446 97.9602 98.1589 98.2031 98.2963 98.3340 98.6165 98.7386 98.7742 98.9416 98.9731 99.1327 99.3841 99.4730 99.5147 99.6342 99.7857 99.9508 100.1011 100.2543 100.2980 100.5557 100.5906 100.9117 101.0508 101.3067 101.3701 101.5484 101.6711 101.9754 102.0726 102.3034 102.4020 102.5733 102.7285 102.9640 103.0805 103.3495 103.4544 103.6472 103.7114 103.7803 103.9278 104.1837 104.2690 104.5290 104.6639 104.9126 105.0061 105.1376 105.2545 105.4371 105.5019 105.5666 105.6742 105.7561 105.8640 105.9400 106.0115 106.0669 106.1076 106.2008 106.3486 106.6287 106.7825 106.8533 106.8771 107.0532 107.1271 107.2720 107.4964 107.6083 107.6579 107.7070 107.8305 108.0873 108.1411 108.2635 108.3671 108.5925 108.7103 108.9374 109.0458 109.3743 109.4522 109.5913 109.7189 110.0720 110.1683 110.2702 110.5671 110.6662 110.8196 110.9241 111.0382 111.2317 111.4988 111.5950 111.6977 111.8982 112.0176 112.3254 112.5357 112.6765 112.8662 112.9845 113.0901 113.2630 113.3963 113.5676 113.7289 113.9108 114.1263 114.2534 114.3614 114.4927 114.5971 114.7532 114.9361 115.0440 115.1811 115.4063 115.6498 115.7150 115.7832 115.8528 116.1556 116.3057 116.6198 116.7859 116.9009 116.9684 117.0700 117.1693 117.3338 117.4932 117.5221 117.7129 117.7521 117.8298 117.9162 118.0353 118.1121 118.2735 118.4069 118.5670 118.7093 118.7134 118.8152 118.8783 118.9459 119.0498 119.2747 119.3347 119.4662 119.6362 119.7090 119.9152 119.9511 120.0734 120.2091 120.2855 120.4113 120.5475 120.6061 120.8275 120.9526 121.2991 121.3734 121.5171 121.6394 121.8617 122.0266 122.1665 122.3686 122.4904 122.6693 122.8356 122.9702 123.1514 123.4287 123.6047 123.8311 124.2367 124.3574 124.5164 124.9191 124.9778 125.3078 125.6692 125.8125 126.2649 126.3296 126.6449 126.7821 126.9036 127.4228 128.0123 128.1110 128.2714 128.4703 128.7395 128.9040 129.0727 129.2946 129.3673 129.5758 129.6908 129.9753 130.1302 130.3238 130.5452 130.6076 130.9173 130.9762 131.2207 131.3576 131.5535 131.6869 131.8251 131.9877 132.1877 132.1975 132.4662 132.6776 132.7215 132.8053 132.8262 133.2406 133.3570 133.4053 133.6094 133.9763 134.1943 134.3843 134.8108 134.9280 135.0305 135.3109 135.4341 135.6989 135.9134 136.0118 136.2227 136.4177 136.7306 137.2483 137.5081 137.5470 138.0318 138.2997 138.5526 138.7029 138.8101 138.8474 139.2060 139.2247 139.5060 139.6167 139.8812 140.3124 140.5060 140.9221 141.5043 141.6296 141.7793 142.2174 143.1638 143.5278 143.9489 144.4373 144.4741 144.6448 144.7563 144.9148 144.9656 145.4761 145.7272 145.9675 146.0055 146.4154 146.6458 146.8708 147.0764 147.5105 147.6367 147.6603 147.9845 148.0524 148.4611 148.5650 148.6052 148.8734 148.9961 149.1357 149.3345 149.5231 149.8045 150.0961 150.4085 150.6337 150.8296 151.0597 151.3414 151.4528 152.1677 152.2996 152.4455 152.8609 153.0489 153.5376 153.8834 154.1715 154.3852 154.6734 155.0311 155.3473 155.9365 156.2926 156.6007 156.9722 157.4401 157.6379 157.8457 158.1825 158.4814 158.6766 159.0562 159.4214 159.7138 159.9423 160.1374 160.2943 160.4769 161.2615 161.6550 162.6248 163.0630 163.9871 164.6060 164.9091 165.9324 167.1822 167.9306 169.4172 170.1745 170.6962 170.8526 172.2290 172.9323 172.9789 173.4361 174.7239 175.9930 177.5504 178.0629 178.6815 181.5633 183.8170 185.9067 186.2623 187.4189 188.5683 188.6012 188.6938 188.7700 188.8247 188.9107 189.9495 190.2470 190.3190 190.7978 191.6220 192.9448 194.2318 194.9530 196.0605 196.3661 197.8450 198.4355 200.6074 200.9390 202.4956 203.2156 203.7220 204.6459 206.8044 206.9173 208.0117 208.6307 210.1956 228.6481 230.0958 231.8572 233.0811 240.1885 242.1930 245.2745 245.6073 247.4446 248.1090 619.0060 622.5698 625.3177 627.1809 629.1730 632.0121 633.1659 634.0103 634.4481 634.7724 635.4845 635.6284 636.7042 637.0552 637.3019 638.1568 639.4824 641.7896 642.5636 648.1134 651.0449 657.7342 658.0005 658.5578 1211.3842 1213.1937 1218.3013 1557.8379 1562.2543</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">-0.070835 -0.144138 -0.165805 -0.321662 -0.266479 -0.296229 0.322752 -0.064473 -0.006501 -0.351736 -0.302140 -0.169424 -0.179720 0.028537 -0.142522 -0.044984 0.098541 0.101020 -0.309842 -0.189945 0.312904 -0.082462 -0.205680 0.440154 0.303664 -0.217580 -0.199686 -0.098639 -0.114281 -0.147804 0.094424 0.079969 0.103289 0.090335 0.103431 0.092534 0.090870 0.107543 0.102384 0.114398 0.096150 0.082637 0.123596 0.111152 0.111193 0.108074 0.126017 0.134469 0.109614 0.129887 0.124957 0.124840 0.123233</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">35.0708 9.1441 9.1658 8.3217 8.2665 8.2962 5.6772 6.0645 6.0065 6.3517 6.3021 6.1694 6.1797 5.9715 6.1425 6.0450 5.9015 5.8990 6.3098 6.1899 5.6871 6.0825 6.2057 5.5598 5.6963 6.2176 6.1997 6.0986 6.1143 6.1478 0.9056 0.9200 0.8967 0.9097 0.8966 0.9075 0.9091 0.8925 0.8976 0.8856 0.9038 0.9174 0.8764 0.8888 0.8888 0.8919 0.8740 0.8655 0.8904 0.8701 0.8750 0.8752 0.8768</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">-0.0708 -0.1441 -0.1658 -0.3217 -0.2665 -0.2962 0.3228 -0.0645 -0.0065 -0.3517 -0.3021 -0.1694 -0.1797 0.0285 -0.1425 -0.0450 0.0985 0.1010 -0.3098 -0.1899 0.3129 -0.0825 -0.2057 0.4402 0.3037 -0.2176 -0.1997 -0.0986 -0.1143 -0.1478 0.0944 0.0800 0.1033 0.0903 0.1034 0.0925 0.0909 0.1075 0.1024 0.1144 0.0962 0.0826 0.1236 0.1112 0.1112 0.1081 0.1260 0.1345 0.1096 0.1299 0.1250 0.1248 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1911 1.1586 1.1283 1.9812 2.0700 2.0690 3.6851 4.0006 3.6152 3.9299 3.9218 4.0259 3.9914 3.9411 4.0179 4.0273 3.8161 3.5274 4.0982 3.9524 3.6703 3.9092 3.9483 4.5558 3.7605 4.0408 3.9658 3.9669 3.9441 3.9672 1.0045 0.9912 1.0009 1.0102 1.0133 1.0082 1.0052 1.0049 1.0128 1.0086 0.9927 0.9931 1.0140 1.0231 1.0326 1.0124 0.9992 1.0100 1.0360 1.0070 1.0005 1.0001 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1911 1.1586 1.1283 1.9812 2.0700 2.0690 3.6851 4.0006 3.6152 3.9299 3.9218 4.0259 3.9914 3.9411 4.0179 4.0273 3.8161 3.5274 4.0982 3.9524 3.6703 3.9092 3.9483 4.5558 3.7605 4.0408 3.9658 3.9669 3.9441 3.9672 1.0045 0.9912 1.0009 1.0102 1.0133 1.0082 1.0052 1.0049 1.0128 1.0086 0.9927 0.9931 1.0140 1.0231 1.0326 1.0124 0.9992 1.0100 1.0360 1.0070 1.0005 1.0001 1.0009</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">1.0685 1.1569 1.0858 0.9702 0.9773 0.7799 1.1837 0.8962 0.9883 0.9333 0.8871 0.9072 0.9550 0.9858 0.9899 1.3310 1.3457 1.0042 0.9866 0.9921 0.9862 0.9791 0.9902 1.4971 0.9829 1.4585 0.9726 0.9139 0.9896 1.0265 1.3790 0.9820 1.4335 0.9720 1.3633 1.3483 1.4358 0.9786 1.4332 0.9920 1.3110 1.4349 0.9807 0.9785 1.3917 1.3677 1.4664 0.9659 1.4364 0.9701 1.4238 0.9741 1.4383 0.9730 0.9789</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">-0.035213016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.124242882705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.27987 59.19384 -1.08603 51.46036 -51.00007 0.46029 -11.79963 12.32413 0.52451</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28122</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
