<?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="1.952835"
                        y3="-1.286614"
                        z3="2.074316"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.302439"
                        y3="-1.64446"
                        z3="-0.212806"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.462018"
                        y3="-3.309073"
                        z3="1.128689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.5521"
                        y3="0.13185"
                        z3="0.574885"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.650087"
                        y3="-3.114861"
                        z3="0.006659"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.924293"
                        y3="2.558114"
                        z3="0.775748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.443763"
                        y3="-1.046919"
                        z3="-1.500335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.643024"
                        y3="0.306481"
                        z3="-0.812508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.083857"
                        y3="-1.606481"
                        z3="-1.09875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.494383"
                        y3="-0.821371"
                        z3="-3.016287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.598344"
                        y3="-1.973634"
                        z3="-1.118307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.91822"
                        y3="-0.9269"
                        z3="-1.449207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.940283"
                        y3="-2.779923"
                        z3="-0.367756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.779214"
                        y3="1.291105"
                        z3="1.321098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.341556"
                        y3="-1.381768"
                        z3="-1.096875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.691045"
                        y3="-3.252293"
                        z3="0.00334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.441835"
                        y3="-2.550291"
                        z3="-0.359828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.697308"
                        y3="2.335038"
                        z3="1.18177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.368172"
                        y3="1.956164"
                        z3="1.027341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.017424"
                        y3="3.686471"
                        z3="1.235097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.386026"
                        y3="2.928266"
                        z3="0.921538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.024271"
                        y3="4.650232"
                        z3="1.151054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.700078"
                        y3="4.27703"
                        z3="0.984567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.609017"
                        y3="-2.425187"
                        z3="0.627775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.370027"
                        y3="2.196159"
                        z3="-0.456097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.648524"
                        y3="1.650716"
                        z3="-0.511982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.630041"
                        y3="2.361361"
                        z3="-1.621636"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.179678"
                        y3="1.270093"
                        z3="-1.731609"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.176727"
                        y3="1.969185"
                        z3="-2.836786"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.447347"
                        y3="1.420896"
                        z3="-2.902544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.893815"
                        y3="1.025062"
                        z3="-1.173565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.629155"
                        y3="0.712759"
                        z3="-1.090095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.725146"
                        y3="-0.130668"
                        z3="-3.362472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.354651"
                        y3="-1.761539"
                        z3="-3.549931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.461679"
                        y3="-0.410908"
                        z3="-3.313219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.544133"
                        y3="-1.534485"
                        z3="-1.440635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.665341"
                        y3="-2.136261"
                        z3="-0.043639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.509717"
                        y3="-2.944514"
                        z3="-1.608291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.970191"
                        y3="-0.005662"
                        z3="-2.014644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.80824"
                        y3="-3.346335"
                        z3="-0.062502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.750902"
                        y3="1.74313"
                        z3="1.07044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.841218"
                        y3="0.97005"
                        z3="2.364386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.21256"
                        y3="-0.820637"
                        z3="-1.406558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.596869"
                        y3="-4.1631"
                        z3="0.579533"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.093922"
                        y3="0.908169"
                        z3="0.980109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.051946"
                        y3="3.990058"
                        z3="1.343561"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.283816"
                        y3="5.699494"
                        z3="1.198822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.084293"
                        y3="5.017825"
                        z3="0.902028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.211573"
                        y3="1.523474"
                        z3="0.402809"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.361378"
                        y3="2.793658"
                        z3="-1.593951"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.173935"
                        y3="0.845174"
                        z3="-1.765247"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.596918"
                        y3="2.102731"
                        z3="-3.741099"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.864661"
                        y3="1.117205"
                        z3="-3.852737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.9528,-1.2866,2.0743;3.3024,-1.6445,-.2128;3.462,-3.3091,1.1287;-3.5521,.1318,.5749;1.6501,-3.1149,.0067;.9243,2.5581,.7757;-3.4438,-1.0469,-1.5003;-3.643,.3065,-.8125;-2.0839,-1.6065,-1.0987;-3.4944,-.8214,-3.0163;-4.5983,-1.9736,-1.1183;-.9182,-.9269,-1.4492;-1.9403,-2.7799,-.3678;-3.7792,1.2911,1.3211;.3416,-1.3818,-1.0969;-.691,-3.2523,.0033;.4418,-2.5503,-.3598;-2.6973,2.335,1.1818;-1.3682,1.9562,1.0273;-3.0174,3.6865,1.2351;-.386,2.9283,.9215;-2.0243,4.6502,1.1511;-.7001,4.277,.9846;2.609,-2.4252,.6278;1.37,2.1962,-.4561;2.6485,1.6507,-.512;.63,2.3614,-1.6216;3.1797,1.2701,-1.7316;1.1767,1.9692,-2.8368;2.4473,1.4209,-2.9025;-2.8938,1.0251,-1.1736;-4.6292,.7128,-1.0901;-2.7251,-.1307,-3.3625;-3.3547,-1.7615,-3.5499;-4.4617,-.4109,-3.3132;-5.5441,-1.5345,-1.4406;-4.6653,-2.1363,-.0436;-4.5097,-2.9445,-1.6083;-.9702,-.0057,-2.0146;-2.8082,-3.3463,-.0625;-4.7509,1.7431,1.0704;-3.8412,.97,2.3644;1.2126,-.8206,-1.4066;-.5969,-4.1631,.5795;-1.0939,.9082,.9801;-4.0519,3.9901,1.3436;-2.2838,5.6995,1.1988;.0843,5.0178,.902;3.2116,1.5235,.4028;-.3614,2.7937,-1.594;4.1739,.8452,-1.7652;.5969,2.1027,-3.7411;2.8647,1.1172,-3.8527;</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">3695.3291002566 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">4.548e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.789 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">0.748 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.551 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="1.9528353"
                                 y3="-1.28661359"
                                 z3="2.07431575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.30243895"
                                 y3="-1.64445956"
                                 z3="-0.21280598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.46201837"
                                 y3="-3.30907278"
                                 z3="1.128689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.55209998"
                                 y3="0.13184984"
                                 z3="0.57488522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.65008747"
                                 y3="-3.11486133"
                                 z3="0.00665929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.92429342"
                                 y3="2.55811447"
                                 z3="0.77574807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.44376264"
                                 y3="-1.04691931"
                                 z3="-1.50033534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.64302378"
                                 y3="0.30648114"
                                 z3="-0.81250842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08385703"
                                 y3="-1.6064806"
                                 z3="-1.0987501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.49438304"
                                 y3="-0.8213705"
                                 z3="-3.01628656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.59834383"
                                 y3="-1.97363449"
                                 z3="-1.11830659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.91821978"
                                 y3="-0.92689997"
                                 z3="-1.44920653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.94028341"
                                 y3="-2.7799234"
                                 z3="-0.36775583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77921351"
                                 y3="1.291105"
                                 z3="1.32109826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34155604"
                                 y3="-1.38176782"
                                 z3="-1.09687522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.69104479"
                                 y3="-3.25229321"
                                 z3="0.00333984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.44183498"
                                 y3="-2.55029085"
                                 z3="-0.35982827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69730813"
                                 y3="2.33503832"
                                 z3="1.1817702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.36817235"
                                 y3="1.95616416"
                                 z3="1.02734121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01742447"
                                 y3="3.68647149"
                                 z3="1.23509695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.38602601"
                                 y3="2.92826602"
                                 z3="0.92153775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02427106"
                                 y3="4.65023203"
                                 z3="1.1510544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.70007801"
                                 y3="4.27703029"
                                 z3="0.98456726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.60901711"
                                 y3="-2.42518687"
                                 z3="0.62777537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.37002725"
                                 y3="2.1961593"
                                 z3="-0.45609737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.64852395"
                                 y3="1.65071648"
                                 z3="-0.51198181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.63004102"
                                 y3="2.36136144"
                                 z3="-1.62163568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.17967751"
                                 y3="1.27009304"
                                 z3="-1.73160929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.17672653"
                                 y3="1.96918489"
                                 z3="-2.83678574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.4473466"
                                 y3="1.42089568"
                                 z3="-2.90254397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.89381465"
                                 y3="1.02506182"
                                 z3="-1.17356486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.62915549"
                                 y3="0.71275856"
                                 z3="-1.09009534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.72514567"
                                 y3="-0.13066759"
                                 z3="-3.36247229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.35465085"
                                 y3="-1.76153882"
                                 z3="-3.54993105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.46167931"
                                 y3="-0.41090844"
                                 z3="-3.31321943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.5441328"
                                 y3="-1.53448481"
                                 z3="-1.44063487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.66534076"
                                 y3="-2.13626068"
                                 z3="-0.04363864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.50971741"
                                 y3="-2.94451439"
                                 z3="-1.60829088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.97019051"
                                 y3="-0.0056616"
                                 z3="-2.01464397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.80823988"
                                 y3="-3.34633515"
                                 z3="-0.06250198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.75090237"
                                 y3="1.74313036"
                                 z3="1.07043968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.84121796"
                                 y3="0.97004969"
                                 z3="2.3643863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.21255989"
                                 y3="-0.82063678"
                                 z3="-1.40655836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.59686939"
                                 y3="-4.16310004"
                                 z3="0.57953269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.09392195"
                                 y3="0.90816857"
                                 z3="0.98010927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.05194558"
                                 y3="3.99005818"
                                 z3="1.34356066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.28381635"
                                 y3="5.69949366"
                                 z3="1.19882187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.08429288"
                                 y3="5.01782529"
                                 z3="0.90202818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.21157272"
                                 y3="1.52347403"
                                 z3="0.40280941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.36137776"
                                 y3="2.79365755"
                                 z3="-1.5939507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.17393504"
                                 y3="0.84517408"
                                 z3="-1.76524687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.59691793"
                                 y3="2.10273115"
                                 z3="-3.74109861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.8646611"
                                 y3="1.11720535"
                                 z3="-3.85273692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.9528,-1.2866,2.0743;3.3024,-1.6445,-.2128;3.462,-3.3091,1.1287;-3.5521,.1318,.5749;1.6501,-3.1149,.0067;.9243,2.5581,.7757;-3.4438,-1.0469,-1.5003;-3.643,.3065,-.8125;-2.0839,-1.6065,-1.0988;-3.4944,-.8214,-3.0163;-4.5983,-1.9736,-1.1183;-.9182,-.9269,-1.4492;-1.9403,-2.7799,-.3678;-3.7792,1.2911,1.3211;.3416,-1.3818,-1.0969;-.691,-3.2523,.0033;.4418,-2.5503,-.3598;-2.6973,2.335,1.1818;-1.3682,1.9562,1.0273;-3.0174,3.6865,1.2351;-.386,2.9283,.9215;-2.0243,4.6502,1.1511;-.7001,4.277,.9846;2.609,-2.4252,.6278;1.37,2.1962,-.4561;2.6485,1.6507,-.512;.63,2.3614,-1.6216;3.1797,1.2701,-1.7316;1.1767,1.9692,-2.8368;2.4473,1.4209,-2.9025;-2.8938,1.0251,-1.1736;-4.6292,.7128,-1.0901;-2.7251,-.1307,-3.3625;-3.3547,-1.7615,-3.5499;-4.4617,-.4109,-3.3132;-5.5441,-1.5345,-1.4406;-4.6653,-2.1363,-.0436;-4.5097,-2.9445,-1.6083;-.9702,-.0057,-2.0146;-2.8082,-3.3463,-.0625;-4.7509,1.7431,1.0704;-3.8412,.97,2.3644;1.2126,-.8206,-1.4066;-.5969,-4.1631,.5795;-1.0939,.9082,.9801;-4.0519,3.9901,1.3436;-2.2838,5.6995,1.1988;.0843,5.0178,.902;3.2116,1.5235,.4028;-.3614,2.7937,-1.594;4.1739,.8452,-1.7652;.5969,2.1027,-3.7411;2.8647,1.1172,-3.8527;</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="1.952835"
                        y3="-1.286614"
                        z3="2.074316"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.302439"
                        y3="-1.64446"
                        z3="-0.212806"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.462018"
                        y3="-3.309073"
                        z3="1.128689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.5521"
                        y3="0.13185"
                        z3="0.574885"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.650087"
                        y3="-3.114861"
                        z3="0.006659"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.924293"
                        y3="2.558114"
                        z3="0.775748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.443763"
                        y3="-1.046919"
                        z3="-1.500335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.643024"
                        y3="0.306481"
                        z3="-0.812508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.083857"
                        y3="-1.606481"
                        z3="-1.09875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.494383"
                        y3="-0.821371"
                        z3="-3.016287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.598344"
                        y3="-1.973634"
                        z3="-1.118307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.91822"
                        y3="-0.9269"
                        z3="-1.449207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.940283"
                        y3="-2.779923"
                        z3="-0.367756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.779214"
                        y3="1.291105"
                        z3="1.321098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.341556"
                        y3="-1.381768"
                        z3="-1.096875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.691045"
                        y3="-3.252293"
                        z3="0.00334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.441835"
                        y3="-2.550291"
                        z3="-0.359828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.697308"
                        y3="2.335038"
                        z3="1.18177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.368172"
                        y3="1.956164"
                        z3="1.027341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.017424"
                        y3="3.686471"
                        z3="1.235097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.386026"
                        y3="2.928266"
                        z3="0.921538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.024271"
                        y3="4.650232"
                        z3="1.151054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.700078"
                        y3="4.27703"
                        z3="0.984567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.609017"
                        y3="-2.425187"
                        z3="0.627775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.370027"
                        y3="2.196159"
                        z3="-0.456097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.648524"
                        y3="1.650716"
                        z3="-0.511982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.630041"
                        y3="2.361361"
                        z3="-1.621636"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.179678"
                        y3="1.270093"
                        z3="-1.731609"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.176727"
                        y3="1.969185"
                        z3="-2.836786"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.447347"
                        y3="1.420896"
                        z3="-2.902544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.893815"
                        y3="1.025062"
                        z3="-1.173565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.629155"
                        y3="0.712759"
                        z3="-1.090095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.725146"
                        y3="-0.130668"
                        z3="-3.362472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.354651"
                        y3="-1.761539"
                        z3="-3.549931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.461679"
                        y3="-0.410908"
                        z3="-3.313219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.544133"
                        y3="-1.534485"
                        z3="-1.440635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.665341"
                        y3="-2.136261"
                        z3="-0.043639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.509717"
                        y3="-2.944514"
                        z3="-1.608291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.970191"
                        y3="-0.005662"
                        z3="-2.014644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.80824"
                        y3="-3.346335"
                        z3="-0.062502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.750902"
                        y3="1.74313"
                        z3="1.07044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.841218"
                        y3="0.97005"
                        z3="2.364386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.21256"
                        y3="-0.820637"
                        z3="-1.406558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.596869"
                        y3="-4.1631"
                        z3="0.579533"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.093922"
                        y3="0.908169"
                        z3="0.980109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.051946"
                        y3="3.990058"
                        z3="1.343561"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.283816"
                        y3="5.699494"
                        z3="1.198822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.084293"
                        y3="5.017825"
                        z3="0.902028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.211573"
                        y3="1.523474"
                        z3="0.402809"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.361378"
                        y3="2.793658"
                        z3="-1.593951"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.173935"
                        y3="0.845174"
                        z3="-1.765247"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.596918"
                        y3="2.102731"
                        z3="-3.741099"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.864661"
                        y3="1.117205"
                        z3="-3.852737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.9528,-1.2866,2.0743;3.3024,-1.6445,-.2128;3.462,-3.3091,1.1287;-3.5521,.1318,.5749;1.6501,-3.1149,.0067;.9243,2.5581,.7757;-3.4438,-1.0469,-1.5003;-3.643,.3065,-.8125;-2.0839,-1.6065,-1.0987;-3.4944,-.8214,-3.0163;-4.5983,-1.9736,-1.1183;-.9182,-.9269,-1.4492;-1.9403,-2.7799,-.3678;-3.7792,1.2911,1.3211;.3416,-1.3818,-1.0969;-.691,-3.2523,.0033;.4418,-2.5503,-.3598;-2.6973,2.335,1.1818;-1.3682,1.9562,1.0273;-3.0174,3.6865,1.2351;-.386,2.9283,.9215;-2.0243,4.6502,1.1511;-.7001,4.277,.9846;2.609,-2.4252,.6278;1.37,2.1962,-.4561;2.6485,1.6507,-.512;.63,2.3614,-1.6216;3.1797,1.2701,-1.7316;1.1767,1.9692,-2.8368;2.4473,1.4209,-2.9025;-2.8938,1.0251,-1.1736;-4.6292,.7128,-1.0901;-2.7251,-.1307,-3.3625;-3.3547,-1.7615,-3.5499;-4.4617,-.4109,-3.3132;-5.5441,-1.5345,-1.4406;-4.6653,-2.1363,-.0436;-4.5097,-2.9445,-1.6083;-.9702,-.0057,-2.0146;-2.8082,-3.3463,-.0625;-4.7509,1.7431,1.0704;-3.8412,.97,2.3644;1.2126,-.8206,-1.4066;-.5969,-4.1631,.5795;-1.0939,.9082,.9801;-4.0519,3.9901,1.3436;-2.2838,5.6995,1.1988;.0843,5.0178,.902;3.2116,1.5235,.4028;-.3614,2.7937,-1.594;4.1739,.8452,-1.7652;.5969,2.1027,-3.7411;2.8647,1.1172,-3.8527;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3695.32910026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7623.42256874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12786.93607996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5163.51351122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.92530927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.83184078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236336</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999881173107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999762346215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.391781249483</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-12.9943 -12.9298 -12.7018 -12.5933 -12.4903 -12.3905 -12.1234 -11.9013 -11.8756 -11.8027 -11.6857 -11.5005 -11.1607 -10.7580 -10.6837 -10.0035 -9.6123 -9.4596 -9.3608 -9.2229 -8.9482 -8.5607 1.0949 1.3391 1.5344 1.5980 1.7682 1.9892 2.1101 2.7550 3.3195 3.4872 3.7436 3.8753 3.9483 4.0686 4.2112 4.3400 4.4290 4.6617 4.6848 4.7633 4.9050 4.9495 5.1809 5.3011 5.4189 5.5642 5.6272 5.6826 5.8449 5.8591 5.9593 5.9722 6.0713 6.1429 6.3108 6.3669 6.4212 6.6431 6.6882 6.8599 6.9854 7.0916 7.2283 7.2611 7.3461 7.4352 7.4858 7.6148 7.6909 7.8297 7.9167 7.9265 8.1210 8.2297 8.2782 8.3483 8.5769 8.6074 8.6906 8.7310 8.8572 8.9236 9.1646 9.2195 9.2261 9.3880 9.4591 9.4866 9.5498 9.7036 9.7153 9.8266 9.9406 10.1451 10.1655 10.3353 10.3953 10.4758 10.5254 10.6281 10.7521 10.9419 11.0285 11.2007 11.2666 11.4466 11.4778 11.5510 11.6119 11.7345 11.8196 11.8976 11.9925 12.1319 12.2418 12.2631 12.3144 12.3963 12.4792 12.5925 12.6803 12.7683 12.8588 12.9655 13.0650 13.1485 13.1928 13.2575 13.4401 13.5068 13.5974 13.6946 13.8275 13.8434 13.9175 13.9476 14.0384 14.1497 14.2432 14.2608 14.3761 14.4363 14.5464 14.6634 14.6814 14.8303 14.9599 14.9801 15.1027 15.1412 15.2085 15.3151 15.3592 15.4861 15.5683 15.6633 15.7278 15.8181 15.9143 15.9864 16.1229 16.2519 16.4298 16.4550 16.5210 16.5406 16.6286 16.8207 16.9555 17.0342 17.3589 17.4418 17.5386 17.8084 17.9244 18.0277 18.0573 18.1822 18.4267 18.4631 18.7297 18.7867 18.8236 18.9285 19.1684 19.2686 19.4788 19.6471 19.7227 19.9053 20.0627 20.0784 20.1758 20.3150 20.3965 20.5342 20.6253 20.7106 20.8214 20.9771 21.0634 21.1315 21.1656 21.3379 21.4832 21.5322 21.6350 21.7530 21.8476 22.0522 22.1255 22.2757 22.3474 22.5412 22.5555 22.7324 22.9310 22.9403 23.0657 23.2065 23.2620 23.5044 23.6398 23.7728 23.9412 23.9949 24.1545 24.2874 24.3413 24.3745 24.5753 24.7007 24.7237 24.9863 25.0821 25.2073 25.2782 25.3944 25.6195 25.6499 25.8121 25.9154 26.0025 26.1553 26.1918 26.2237 26.2483 26.3610 26.5325 26.6320 26.7753 26.8737 27.0457 27.0749 27.3426 27.5250 27.6297 27.7316 27.8364 27.9750 28.2051 28.3459 28.5010 28.6946 28.8049 28.8604 28.9053 29.0796 29.2650 29.4198 29.4596 29.6089 29.7897 29.8571 30.1092 30.2113 30.2757 30.3713 30.5157 30.5645 30.6100 30.8749 30.8949 31.1299 31.2405 31.2913 31.4031 31.4215 31.5743 31.7236 31.7503 31.9178 32.1301 32.2506 32.3642 32.4326 32.5826 32.6223 32.8319 32.9801 33.0843 33.2512 33.3717 33.4339 33.5108 33.6590 33.7273 33.9023 34.1114 34.2984 34.3881 34.6693 34.7139 34.8428 34.8672 34.9993 35.2100 35.4478 35.5521 35.7547 35.9247 35.9865 36.1628 36.2769 36.4511 36.5480 36.6888 36.7951 36.8452 36.9908 37.0943 37.2507 37.4130 37.5173 37.5881 37.7107 37.8265 38.0031 38.1048 38.2103 38.3940 38.4512 38.4844 38.5219 38.8151 38.8643 38.9301 39.0097 39.1555 39.3463 39.6069 39.6447 39.6878 39.7378 39.8467 40.0036 40.0127 40.1994 40.3389 40.5834 40.6756 40.7111 40.9057 40.9728 41.1886 41.2721 41.4349 41.5154 41.6245 41.6817 41.8060 41.9265 42.1065 42.2203 42.3415 42.4280 42.6141 42.8567 42.8805 42.9819 43.0739 43.1426 43.2645 43.4948 43.7120 43.8600 43.9501 44.1010 44.2572 44.2799 44.4257 44.5340 44.6271 44.7669 44.8609 44.9015 44.9365 45.1547 45.2477 45.2698 45.4785 45.6522 45.7414 45.8071 45.9797 46.1041 46.2242 46.4794 46.7173 46.8254 47.0366 47.1648 47.2537 47.3977 47.4344 47.5895 47.7092 47.7769 47.8233 48.0217 48.2389 48.2697 48.3180 48.4264 48.5580 48.6963 48.9026 48.9214 49.1855 49.3177 49.3938 49.5099 49.7080 49.8176 49.9722 50.0886 50.2540 50.4150 50.5928 50.7784 50.8624 51.1356 51.1989 51.4414 51.6753 51.7218 51.9907 52.2394 52.5522 52.7274 52.7671 52.9933 53.1361 53.3667 53.5684 53.7939 53.9879 54.2614 54.2938 54.4448 54.6743 54.7562 55.1969 55.3104 55.3587 55.6401 55.8587 56.0530 56.2626 56.5454 56.5994 56.8920 57.1153 57.1568 57.2576 57.4180 57.5324 57.6693 57.9318 58.0304 58.3583 58.4445 58.5394 58.7720 59.0345 59.1149 59.3832 59.6411 59.8965 60.1449 60.3175 60.3901 60.5879 60.9283 61.1400 61.4336 61.6444 61.8896 62.0589 62.1885 62.2731 62.5235 62.9403 63.2536 63.4334 63.5411 63.7288 64.0497 64.0770 64.5313 64.6640 64.7856 64.9332 64.9746 65.4967 65.5484 65.6670 66.1113 66.3350 66.5164 66.5537 66.6479 66.8922 67.0804 67.1479 67.2228 67.3891 67.7127 67.9189 68.0545 68.2626 68.4001 68.6123 68.7404 68.8931 68.9200 69.1282 69.3154 69.7104 70.0929 70.4062 70.6697 70.9295 70.9797 71.5742 71.9847 72.1673 72.3030 72.5628 73.1286 73.3548 73.4864 73.5675 73.8188 74.1005 74.5084 74.6831 74.9382 75.1609 75.2208 75.3828 75.5870 75.6975 75.9248 76.0513 76.1674 76.3050 76.5252 76.6142 76.8064 76.9079 77.0551 77.2575 77.4334 77.4865 77.6049 77.7930 77.9098 78.0472 78.1482 78.2389 78.3959 78.5533 78.6582 78.7718 78.8344 78.9622 79.2108 79.2174 79.3334 79.5021 79.6248 79.7707 79.9488 80.0943 80.1682 80.3009 80.4650 80.6343 80.8436 80.9038 80.9670 81.2589 81.3625 81.4134 81.6919 81.9474 81.9817 82.1513 82.3212 82.5234 82.7367 82.9019 82.9155 82.9672 83.0949 83.2738 83.5291 83.5800 83.7657 83.9133 84.0017 84.2914 84.3427 84.7108 84.7682 84.7897 84.9924 85.1119 85.1380 85.2060 85.3737 85.4663 85.5006 85.7447 85.7734 85.8182 85.8809 85.9269 86.1403 86.2412 86.3436 86.4591 86.4686 86.5308 86.6541 86.8006 86.9092 86.9791 87.1312 87.1925 87.3265 87.3496 87.5355 87.5939 87.8294 87.9075 87.9404 87.9685 88.2902 88.3790 88.4750 88.5764 88.8447 88.8750 89.0422 89.1298 89.3365 89.4318 89.4979 89.6488 89.7018 89.8921 89.9519 89.9990 90.1073 90.2346 90.3403 90.4310 90.6407 90.8212 90.8634 90.9766 91.1882 91.2746 91.4503 91.5146 91.5606 91.7015 91.8624 91.9602 92.2374 92.4067 92.4780 92.7079 92.7724 92.8731 92.9746 93.0034 93.1313 93.2549 93.3211 93.4164 93.5068 93.5821 93.7620 93.9186 93.9805 94.1792 94.2133 94.2978 94.3484 94.5424 94.5646 94.7193 94.8004 94.9531 95.1131 95.1372 95.2370 95.3308 95.4401 95.5135 95.5866 95.8228 95.9433 96.1095 96.2986 96.3291 96.3600 96.5843 96.6947 96.8369 97.0282 97.2460 97.2710 97.4760 97.7252 97.7671 97.8354 97.8458 98.0663 98.1436 98.2405 98.3845 98.4938 98.6925 99.0205 99.1446 99.2942 99.3728 99.4957 99.6659 99.7836 99.9858 100.0310 100.2869 100.3969 100.5622 100.5967 100.8153 100.9208 101.1359 101.2082 101.4074 101.4558 101.7166 101.7344 102.1942 102.2251 102.3336 102.5741 102.7061 102.8483 102.9952 103.0950 103.4397 103.5424 103.6710 103.7847 104.1055 104.1972 104.2650 104.4381 104.6085 104.8091 104.8863 105.0119 105.2142 105.3282 105.4307 105.5224 105.5745 105.5767 105.8269 105.8714 105.9787 106.1972 106.2662 106.3651 106.3932 106.5464 106.6694 106.7348 106.9367 107.0651 107.1791 107.2687 107.3274 107.5879 107.7791 107.8057 108.0159 108.0754 108.1919 108.3809 108.6697 108.7371 109.1027 109.2347 109.4182 109.4636 109.7054 109.8750 110.0143 110.0668 110.1895 110.2460 110.4693 110.4849 110.6374 110.7411 110.9928 111.0711 111.1061 111.4719 111.6231 111.7354 111.9012 112.0984 112.1876 112.2777 112.7740 112.9686 113.0823 113.2988 113.5903 113.8094 113.9695 114.0904 114.2144 114.4095 114.4739 114.5594 114.7756 114.8965 115.0293 115.1485 115.4103 115.4622 115.6272 115.7077 115.7750 115.9868 116.1797 116.2926 116.4292 116.5063 116.7747 116.9254 117.0549 117.1695 117.3460 117.4512 117.5786 117.6656 117.7555 117.9190 118.0218 118.1442 118.2868 118.3425 118.4575 118.5759 118.6746 118.7598 118.8563 118.9282 118.9658 119.1036 119.2939 119.4703 119.4868 119.6606 119.7742 119.9180 120.0607 120.1201 120.2379 120.3359 120.4907 120.5153 120.8161 121.0788 121.2841 121.3672 121.4623 121.6233 121.6922 121.9139 122.0376 122.1920 122.3423 122.5376 122.7525 122.8514 123.0116 123.1955 123.7561 123.9569 124.1484 124.4375 124.5505 124.8479 125.1197 125.3819 125.7055 125.7837 125.9520 126.0423 126.6091 126.8349 126.9697 127.0302 127.3471 127.7844 127.9852 128.2286 128.6226 128.8729 128.9928 129.3051 129.5529 129.7988 129.9508 130.0569 130.1632 130.2391 130.4005 130.6377 130.8042 130.9017 131.2102 131.3130 131.3890 131.4875 131.6404 131.8603 131.9258 132.1761 132.3527 132.5229 132.6287 132.8075 132.9040 133.0888 133.1031 133.3011 133.4017 133.5285 133.8195 134.3685 134.4332 134.6657 134.8939 135.0910 135.2723 135.5480 135.6694 135.8203 135.9894 136.2464 136.7791 137.0465 137.4763 137.6217 137.8258 138.2717 138.4605 138.5381 138.6797 138.8177 139.0928 139.2076 139.5679 139.8909 139.9726 140.5415 140.8168 141.1972 141.3977 141.7208 142.0763 142.1019 142.8288 143.4146 144.0227 144.4289 144.5518 144.6634 144.8664 144.9730 145.0943 145.3203 145.5042 145.8228 146.0882 146.1304 146.5103 146.8537 146.9487 147.1558 147.5703 147.6980 147.8029 148.0831 148.4202 148.5467 148.8309 148.9514 149.0976 149.3769 149.4450 149.8229 149.9683 150.3491 150.5279 150.7725 150.8820 150.9818 151.1808 151.3533 151.6739 152.4998 152.5846 152.7873 153.1556 153.6210 153.7693 154.4506 154.6257 154.7738 155.1181 155.3855 156.0370 156.3469 156.6903 157.2583 157.4891 157.6767 157.9150 158.1808 158.2708 158.5905 159.0044 159.4816 159.7114 160.0647 160.3382 160.7696 160.9315 161.2556 161.6722 162.7440 163.2207 164.2800 164.9391 165.4656 165.7588 165.9885 166.2659 168.0159 168.5620 170.2936 171.3167 171.8731 173.1435 173.7703 174.1846 176.1999 176.6845 177.1123 178.1394 178.7038 182.2392 183.3669 184.6460 185.4831 187.2930 188.0078 188.6733 188.6906 188.8823 188.9365 188.9942 189.7925 190.2836 190.3938 191.5144 191.6059 191.6734 193.0795 194.9842 195.8898 196.2086 197.2974 197.9502 200.4880 200.8494 201.6142 202.6162 204.7850 204.8258 206.3967 207.1804 207.5119 208.3562 210.6333 228.5537 230.2583 232.1842 232.9416 240.0785 242.1323 245.0263 245.8451 248.0188 249.4867 620.9123 621.2328 623.6248 624.6805 628.4745 631.9969 632.7719 633.7663 634.0401 634.8619 635.3677 636.0036 636.0500 636.5823 637.2413 637.3575 639.0891 640.5569 642.1759 648.1696 651.2456 657.5088 657.7661 658.7190 1210.0842 1212.7057 1216.7157 1557.4190 1560.2989</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">-0.077577 -0.153418 -0.142504 -0.311062 -0.254282 -0.295779 0.313170 -0.065514 0.048461 -0.301848 -0.355323 -0.257155 -0.151197 0.038348 -0.068855 -0.102046 0.079409 0.025913 -0.224895 -0.154735 0.224291 -0.109007 -0.160450 0.425730 0.340349 -0.256722 -0.237354 -0.075154 -0.124317 -0.157297 0.087160 0.088739 0.091584 0.106156 0.092741 0.087998 0.105768 0.102195 0.095623 0.115412 0.076863 0.098098 0.136949 0.123378 0.140074 0.109336 0.126944 0.126624 0.124717 0.128753 0.125955 0.126352 0.123403</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">35.0776 9.1534 9.1425 8.3111 8.2543 8.2958 5.6868 6.0655 5.9515 6.3018 6.3553 6.2572 6.1512 5.9617 6.0689 6.1020 5.9206 5.9741 6.2249 6.1547 5.7757 6.1090 6.1604 5.5743 5.6597 6.2567 6.2374 6.0752 6.1243 6.1573 0.9128 0.9113 0.9084 0.8938 0.9073 0.9120 0.8942 0.8978 0.9044 0.8846 0.9231 0.9019 0.8631 0.8766 0.8599 0.8907 0.8731 0.8734 0.8753 0.8712 0.8740 0.8736 0.8766</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">-0.0776 -0.1534 -0.1425 -0.3111 -0.2543 -0.2958 0.3132 -0.0655 0.0485 -0.3018 -0.3553 -0.2572 -0.1512 0.0383 -0.0689 -0.1020 0.0794 0.0259 -0.2249 -0.1547 0.2243 -0.1090 -0.1604 0.4257 0.3403 -0.2567 -0.2374 -0.0752 -0.1243 -0.1573 0.0872 0.0887 0.0916 0.1062 0.0927 0.0880 0.1058 0.1022 0.0956 0.1154 0.0769 0.0981 0.1369 0.1234 0.1401 0.1093 0.1269 0.1266 0.1247 0.1288 0.1260 0.1264 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1739 1.1279 1.1572 1.9814 2.1318 2.1094 3.7099 3.9460 3.6195 3.9306 3.9258 4.0490 4.0143 3.9368 3.9508 4.0360 3.9668 3.6027 3.9947 3.9777 3.7952 3.9536 4.0347 4.5557 3.6866 3.9824 3.8707 3.8897 3.9128 3.9383 0.9843 1.0068 1.0035 1.0063 1.0060 1.0110 1.0110 1.0017 1.0248 1.0070 0.9989 0.9889 1.0019 1.0131 1.0110 1.0099 0.9998 1.0095 1.0203 1.0123 1.0020 1.0013 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1739 1.1279 1.1572 1.9814 2.1318 2.1094 3.7099 3.9460 3.6195 3.9306 3.9258 4.0490 4.0143 3.9368 3.9508 4.0360 3.9668 3.6027 3.9947 3.9777 3.7952 3.9536 4.0347 4.5557 3.6866 3.9824 3.8707 3.8897 3.9128 3.9383 0.9843 1.0068 1.0035 1.0063 1.0060 1.0110 1.0110 1.0017 1.0248 1.0070 0.9989 0.9889 1.0019 1.0131 1.0110 1.0099 0.9998 1.0095 1.0203 1.0123 1.0020 1.0013 1.0014</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">1.0518 1.0988 1.1643 0.9520 1.0017 0.8720 1.1808 0.8981 1.0247 0.9452 0.8940 0.9589 0.8980 0.9847 0.9747 1.3479 1.3653 0.9802 0.9916 0.9853 0.9899 0.9949 1.0043 1.4649 0.9743 1.4801 0.9513 0.8979 1.0353 0.9674 1.4128 0.9572 1.4511 0.9692 1.3550 1.3882 1.3939 0.9801 1.4561 0.9753 1.4359 1.4259 0.9751 0.9775 1.3435 1.3151 1.4435 0.9957 1.3869 0.9838 1.3928 0.9882 1.4419 0.9854 0.9889</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">-0.034968119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.128436606522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.98188 61.49021 -1.49167 27.68796 -26.97725 0.71071 -40.70842 40.08709 -0.62133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48701</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
