<?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="1.868823"
                        y3="-3.782369"
                        z3="-0.939858"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.088803"
                        y3="-1.796491"
                        z3="0.374935"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.522833"
                        y3="-1.807818"
                        z3="-1.723382"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.542392"
                        y3="1.3956"
                        z3="1.487585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.626536"
                        y3="-1.022742"
                        z3="-1.12002"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.050795"
                        y3="2.323514"
                        z3="-0.886615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.65745"
                        y3="-0.971838"
                        z3="1.032826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.248957"
                        y3="0.412932"
                        z3="0.760127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.230501"
                        y3="-1.002429"
                        z3="0.498138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.527398"
                        y3="-1.995921"
                        z3="0.295261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.732461"
                        y3="-1.281869"
                        z3="2.528128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.994896"
                        y3="-0.93346"
                        z3="-0.877387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.119254"
                        y3="-1.054605"
                        z3="1.333618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.534955"
                        y3="2.666179"
                        z3="0.871496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.712875"
                        y3="-0.95744"
                        z3="-1.398301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.178281"
                        y3="-1.061611"
                        z3="0.834679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.365202"
                        y3="-1.033329"
                        z3="-0.533663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.554875"
                        y3="2.728812"
                        z3="-0.270748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.204159"
                        y3="2.500803"
                        z3="-0.014947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.977359"
                        y3="2.975927"
                        z3="-1.570512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.28689"
                        y3="2.562502"
                        z3="-1.052078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.052699"
                        y3="3.011208"
                        z3="-2.607236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.706302"
                        y3="2.812556"
                        z3="-2.354514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.542928"
                        y3="-1.950554"
                        z3="-0.839374"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.714193"
                        y3="2.664979"
                        z3="0.261852"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.789065"
                        y3="1.858046"
                        z3="0.612557"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.403586"
                        y3="3.791231"
                        z3="1.015102"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.547914"
                        y3="2.171593"
                        z3="1.729918"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.165351"
                        y3="4.085338"
                        z3="2.138035"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.23511"
                        y3="3.280199"
                        z3="2.504608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.213038"
                        y3="0.614566"
                        z3="-0.317507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.308327"
                        y3="0.421294"
                        z3="1.050865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.133084"
                        y3="-3.004716"
                        z3="0.422118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.54325"
                        y3="-1.984147"
                        z3="0.694105"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.597579"
                        y3="-1.796236"
                        z3="-0.774405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.180446"
                        y3="-0.574529"
                        z3="3.146339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.347962"
                        y3="-2.28019"
                        z3="2.74291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.773458"
                        y3="-1.254686"
                        z3="2.85427"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.822279"
                        y3="-0.862374"
                        z3="-1.571678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.239339"
                        y3="-1.091324"
                        z3="2.407048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.535998"
                        y3="2.946575"
                        z3="0.523407"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.251426"
                        y3="3.383115"
                        z3="1.645007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.553677"
                        y3="-0.917188"
                        z3="-2.468004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.008781"
                        y3="-1.082973"
                        z3="1.526088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.880472"
                        y3="2.286331"
                        z3="0.996557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.028317"
                        y3="3.140726"
                        z3="-1.773411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.382251"
                        y3="3.199147"
                        z3="-3.620635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.01874"
                        y3="2.847686"
                        z3="-3.157748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.040058"
                        y3="1.000931"
                        z3="0.003271"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.582807"
                        y3="4.440362"
                        z3="0.739518"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.385021"
                        y3="1.538909"
                        z3="1.994513"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.918406"
                        y3="4.958865"
                        z3="2.727077"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.823216"
                        y3="3.518087"
                        z3="3.38069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.8688,-3.7824,-.9399;3.0888,-1.7965,.3749;3.5228,-1.8078,-1.7234;-3.5424,1.3956,1.4876;1.6265,-1.0227,-1.12;1.0508,2.3235,-.8866;-3.6574,-.9718,1.0328;-4.249,.4129,.7601;-2.2305,-1.0024,.4981;-4.5274,-1.9959,.2953;-3.7325,-1.2819,2.5281;-1.9949,-.9335,-.8774;-1.1193,-1.0546,1.3336;-3.535,2.6662,.8715;-.7129,-.9574,-1.3983;.1783,-1.0616,.8347;.3652,-1.0333,-.5337;-2.5549,2.7288,-.2707;-1.2042,2.5008,-.0149;-2.9774,2.9759,-1.5705;-.2869,2.5625,-1.0521;-2.0527,3.0112,-2.6072;-.7063,2.8126,-2.3545;2.5429,-1.9506,-.8394;1.7142,2.665,.2619;2.7891,1.858,.6126;1.4036,3.7912,1.0151;3.5479,2.1716,1.7299;2.1654,4.0853,2.138;3.2351,3.2802,2.5046;-4.213,.6146,-.3175;-5.3083,.4213,1.0509;-4.1331,-3.0047,.4221;-5.5432,-1.9841,.6941;-4.5976,-1.7962,-.7744;-3.1804,-.5745,3.1463;-3.348,-2.2802,2.7429;-4.7735,-1.2547,2.8543;-2.8223,-.8624,-1.5717;-1.2393,-1.0913,2.407;-4.536,2.9466,.5234;-3.2514,3.3831,1.645;-.5537,-.9172,-2.468;1.0088,-1.083,1.5261;-.8805,2.2863,.9966;-4.0283,3.1407,-1.7734;-2.3823,3.1991,-3.6206;.0187,2.8477,-3.1577;3.0401,1.0009,.0033;.5828,4.4404,.7395;4.385,1.5389,1.9945;1.9184,4.9589,2.7271;3.8232,3.5181,3.3807;</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">3633.5227549539 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">4.635e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 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="1.86882337"
                                 y3="-3.78236899"
                                 z3="-0.93985764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.08880258"
                                 y3="-1.79649081"
                                 z3="0.37493506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.52283288"
                                 y3="-1.80781765"
                                 z3="-1.72338213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.54239211"
                                 y3="1.39560004"
                                 z3="1.48758538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.62653641"
                                 y3="-1.02274241"
                                 z3="-1.12001979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.05079451"
                                 y3="2.32351445"
                                 z3="-0.88661481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.6574498"
                                 y3="-0.97183848"
                                 z3="1.03282616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.24895657"
                                 y3="0.41293215"
                                 z3="0.76012716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.23050135"
                                 y3="-1.00242893"
                                 z3="0.49813775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.52739848"
                                 y3="-1.99592108"
                                 z3="0.29526119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.73246109"
                                 y3="-1.28186929"
                                 z3="2.52812824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.99489592"
                                 y3="-0.93345976"
                                 z3="-0.87738696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11925422"
                                 y3="-1.05460543"
                                 z3="1.33361789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53495537"
                                 y3="2.66617897"
                                 z3="0.87149581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71287549"
                                 y3="-0.95744034"
                                 z3="-1.39830145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.17828119"
                                 y3="-1.0616107"
                                 z3="0.83467907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.36520193"
                                 y3="-1.03332883"
                                 z3="-0.53366337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55487455"
                                 y3="2.72881223"
                                 z3="-0.27074812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.20415917"
                                 y3="2.50080341"
                                 z3="-0.01494665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.97735897"
                                 y3="2.97592739"
                                 z3="-1.57051232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.28689026"
                                 y3="2.56250242"
                                 z3="-1.05207774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.05269887"
                                 y3="3.01120834"
                                 z3="-2.60723599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.70630157"
                                 y3="2.81255583"
                                 z3="-2.35451415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54292836"
                                 y3="-1.95055408"
                                 z3="-0.839374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.71419281"
                                 y3="2.66497923"
                                 z3="0.26185188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.78906452"
                                 y3="1.8580459"
                                 z3="0.61255684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.4035862"
                                 y3="3.79123087"
                                 z3="1.01510166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.54791415"
                                 y3="2.17159344"
                                 z3="1.72991777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.16535109"
                                 y3="4.08533796"
                                 z3="2.1380353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.23511032"
                                 y3="3.28019856"
                                 z3="2.50460798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.21303772"
                                 y3="0.61456638"
                                 z3="-0.31750684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.30832727"
                                 y3="0.42129441"
                                 z3="1.05086518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.13308421"
                                 y3="-3.00471566"
                                 z3="0.42211767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.54325027"
                                 y3="-1.98414659"
                                 z3="0.69410507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59757905"
                                 y3="-1.79623604"
                                 z3="-0.77440451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.18044614"
                                 y3="-0.57452938"
                                 z3="3.14633876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.34796164"
                                 y3="-2.28018953"
                                 z3="2.74290979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.7734578"
                                 y3="-1.25468571"
                                 z3="2.85426995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.82227902"
                                 y3="-0.8623737"
                                 z3="-1.57167835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.23933882"
                                 y3="-1.09132412"
                                 z3="2.4070476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.53599845"
                                 y3="2.94657515"
                                 z3="0.52340679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.25142628"
                                 y3="3.38311531"
                                 z3="1.64500701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.55367671"
                                 y3="-0.91718775"
                                 z3="-2.46800401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.00878071"
                                 y3="-1.08297291"
                                 z3="1.52608805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.88047155"
                                 y3="2.2863308"
                                 z3="0.99655671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.02831654"
                                 y3="3.14072604"
                                 z3="-1.77341056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.38225099"
                                 y3="3.19914749"
                                 z3="-3.62063456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.01873987"
                                 y3="2.84768566"
                                 z3="-3.15774798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.04005826"
                                 y3="1.00093066"
                                 z3="0.003271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.58280689"
                                 y3="4.44036247"
                                 z3="0.73951771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.38502071"
                                 y3="1.53890863"
                                 z3="1.9945135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.91840559"
                                 y3="4.95886529"
                                 z3="2.72707746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.82321565"
                                 y3="3.51808724"
                                 z3="3.38069015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.8688,-3.7824,-.9399;3.0888,-1.7965,.3749;3.5228,-1.8078,-1.7234;-3.5424,1.3956,1.4876;1.6265,-1.0227,-1.12;1.0508,2.3235,-.8866;-3.6574,-.9718,1.0328;-4.249,.4129,.7601;-2.2305,-1.0024,.4981;-4.5274,-1.9959,.2953;-3.7325,-1.2819,2.5281;-1.9949,-.9335,-.8774;-1.1193,-1.0546,1.3336;-3.535,2.6662,.8715;-.7129,-.9574,-1.3983;.1783,-1.0616,.8347;.3652,-1.0333,-.5337;-2.5549,2.7288,-.2707;-1.2042,2.5008,-.0149;-2.9774,2.9759,-1.5705;-.2869,2.5625,-1.0521;-2.0527,3.0112,-2.6072;-.7063,2.8126,-2.3545;2.5429,-1.9506,-.8394;1.7142,2.665,.2619;2.7891,1.858,.6126;1.4036,3.7912,1.0151;3.5479,2.1716,1.7299;2.1654,4.0853,2.138;3.2351,3.2802,2.5046;-4.213,.6146,-.3175;-5.3083,.4213,1.0509;-4.1331,-3.0047,.4221;-5.5433,-1.9841,.6941;-4.5976,-1.7962,-.7744;-3.1804,-.5745,3.1463;-3.348,-2.2802,2.7429;-4.7735,-1.2547,2.8543;-2.8223,-.8624,-1.5717;-1.2393,-1.0913,2.407;-4.536,2.9466,.5234;-3.2514,3.3831,1.645;-.5537,-.9172,-2.468;1.0088,-1.083,1.5261;-.8805,2.2863,.9966;-4.0283,3.1407,-1.7734;-2.3823,3.1991,-3.6206;.0187,2.8477,-3.1577;3.0401,1.0009,.0033;.5828,4.4404,.7395;4.385,1.5389,1.9945;1.9184,4.9589,2.7271;3.8232,3.5181,3.3807;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.868823"
                        y3="-3.782369"
                        z3="-0.939858"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.088803"
                        y3="-1.796491"
                        z3="0.374935"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.522833"
                        y3="-1.807818"
                        z3="-1.723382"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.542392"
                        y3="1.3956"
                        z3="1.487585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.626536"
                        y3="-1.022742"
                        z3="-1.12002"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.050795"
                        y3="2.323514"
                        z3="-0.886615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.65745"
                        y3="-0.971838"
                        z3="1.032826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.248957"
                        y3="0.412932"
                        z3="0.760127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.230501"
                        y3="-1.002429"
                        z3="0.498138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.527398"
                        y3="-1.995921"
                        z3="0.295261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.732461"
                        y3="-1.281869"
                        z3="2.528128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.994896"
                        y3="-0.93346"
                        z3="-0.877387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.119254"
                        y3="-1.054605"
                        z3="1.333618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.534955"
                        y3="2.666179"
                        z3="0.871496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.712875"
                        y3="-0.95744"
                        z3="-1.398301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.178281"
                        y3="-1.061611"
                        z3="0.834679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.365202"
                        y3="-1.033329"
                        z3="-0.533663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.554875"
                        y3="2.728812"
                        z3="-0.270748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.204159"
                        y3="2.500803"
                        z3="-0.014947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.977359"
                        y3="2.975927"
                        z3="-1.570512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.28689"
                        y3="2.562502"
                        z3="-1.052078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.052699"
                        y3="3.011208"
                        z3="-2.607236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.706302"
                        y3="2.812556"
                        z3="-2.354514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.542928"
                        y3="-1.950554"
                        z3="-0.839374"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.714193"
                        y3="2.664979"
                        z3="0.261852"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.789065"
                        y3="1.858046"
                        z3="0.612557"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.403586"
                        y3="3.791231"
                        z3="1.015102"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.547914"
                        y3="2.171593"
                        z3="1.729918"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.165351"
                        y3="4.085338"
                        z3="2.138035"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.23511"
                        y3="3.280199"
                        z3="2.504608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.213038"
                        y3="0.614566"
                        z3="-0.317507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.308327"
                        y3="0.421294"
                        z3="1.050865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.133084"
                        y3="-3.004716"
                        z3="0.422118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.54325"
                        y3="-1.984147"
                        z3="0.694105"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.597579"
                        y3="-1.796236"
                        z3="-0.774405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.180446"
                        y3="-0.574529"
                        z3="3.146339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.347962"
                        y3="-2.28019"
                        z3="2.74291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.773458"
                        y3="-1.254686"
                        z3="2.85427"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.822279"
                        y3="-0.862374"
                        z3="-1.571678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.239339"
                        y3="-1.091324"
                        z3="2.407048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.535998"
                        y3="2.946575"
                        z3="0.523407"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.251426"
                        y3="3.383115"
                        z3="1.645007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.553677"
                        y3="-0.917188"
                        z3="-2.468004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.008781"
                        y3="-1.082973"
                        z3="1.526088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.880472"
                        y3="2.286331"
                        z3="0.996557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.028317"
                        y3="3.140726"
                        z3="-1.773411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.382251"
                        y3="3.199147"
                        z3="-3.620635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.01874"
                        y3="2.847686"
                        z3="-3.157748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.040058"
                        y3="1.000931"
                        z3="0.003271"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.582807"
                        y3="4.440362"
                        z3="0.739518"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.385021"
                        y3="1.538909"
                        z3="1.994513"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.918406"
                        y3="4.958865"
                        z3="2.727077"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.823216"
                        y3="3.518087"
                        z3="3.38069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.8688,-3.7824,-.9399;3.0888,-1.7965,.3749;3.5228,-1.8078,-1.7234;-3.5424,1.3956,1.4876;1.6265,-1.0227,-1.12;1.0508,2.3235,-.8866;-3.6574,-.9718,1.0328;-4.249,.4129,.7601;-2.2305,-1.0024,.4981;-4.5274,-1.9959,.2953;-3.7325,-1.2819,2.5281;-1.9949,-.9335,-.8774;-1.1193,-1.0546,1.3336;-3.535,2.6662,.8715;-.7129,-.9574,-1.3983;.1783,-1.0616,.8347;.3652,-1.0333,-.5337;-2.5549,2.7288,-.2707;-1.2042,2.5008,-.0149;-2.9774,2.9759,-1.5705;-.2869,2.5625,-1.0521;-2.0527,3.0112,-2.6072;-.7063,2.8126,-2.3545;2.5429,-1.9506,-.8394;1.7142,2.665,.2619;2.7891,1.858,.6126;1.4036,3.7912,1.0151;3.5479,2.1716,1.7299;2.1654,4.0853,2.138;3.2351,3.2802,2.5046;-4.213,.6146,-.3175;-5.3083,.4213,1.0509;-4.1331,-3.0047,.4221;-5.5432,-1.9841,.6941;-4.5976,-1.7962,-.7744;-3.1804,-.5745,3.1463;-3.348,-2.2802,2.7429;-4.7735,-1.2547,2.8543;-2.8223,-.8624,-1.5717;-1.2393,-1.0913,2.407;-4.536,2.9466,.5234;-3.2514,3.3831,1.645;-.5537,-.9172,-2.468;1.0088,-1.083,1.5261;-.8805,2.2863,.9966;-4.0283,3.1407,-1.7734;-2.3823,3.1991,-3.6206;.0187,2.8477,-3.1577;3.0401,1.0009,.0033;.5828,4.4404,.7395;4.385,1.5389,1.9945;1.9184,4.9589,2.7271;3.8232,3.5181,3.3807;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3245.2933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1712.5943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.10026317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3633.52275495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7561.62301813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12665.20872885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5103.58571072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02826987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.89028596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.79002279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237579</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000249455536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000249455536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000498911072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.383678839354</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1269">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1269">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1269"
                            units="nonsi:electronvolt">-13141.5791 -1704.1281 -1535.4631 -1535.3824 -1535.3801 -675.7799 -675.6715 -525.3801 -524.6396 -523.5342 -287.3658 -281.7227 -281.5575 -281.5527 -280.8438 -280.6491 -280.0734 -280.0055 -279.9760 -279.9356 -279.8959 -279.8032 -279.8026 -279.7977 -279.7933 -279.7852 -279.7449 -279.7071 -279.6985 -279.6799 -279.6043 -279.5994 -279.1179 -279.0463 -240.1588 -181.0052 -180.6909 -180.6888 -75.2010 -75.1143 -75.1122 -74.8528 -74.8527 -39.0659 -37.0208 -33.6931 -32.9151 -31.5703 -27.0685 -26.9359 -26.5348 -25.7132 -25.3216 -24.4067 -23.9621 -23.8520 -23.7497 -23.6254 -23.0512 -22.2275 -21.9574 -21.7392 -20.7992 -20.4597 -20.3666 -19.9632 -19.7560 -19.2530 -19.1109 -18.7691 -18.6935 -18.3243 -18.0681 -17.7735 -16.8188 -16.5511 -16.3053 -16.1958 -16.0147 -15.9264 -15.7974 -15.7242 -15.5414 -15.4434 -15.3852 -15.0203 -15.0055 -14.7858 -14.6817 -14.4937 -14.2845 -14.2656 -14.1303 -13.8445 -13.6764 -13.6094 -13.4696 -13.3983 -13.1421 -13.0438 -12.8493 -12.7116 -12.5564 -12.4678 -12.3601 -12.3257 -12.0671 -11.8407 -11.6727 -11.6110 -11.5522 -11.3976 -11.0086 -10.9546 -10.8982 -9.8648 -9.5446 -9.5018 -9.3289 -9.2710 -8.9751 -8.3491 1.1831 1.2820 1.5229 1.5694 1.7592 1.9340 2.2291 3.3190 3.7339 3.9050 3.9544 4.0424 4.2104 4.3168 4.4543 4.6121 4.6970 4.8506 4.9479 5.0672 5.1303 5.1868 5.3470 5.4905 5.5290 5.6861 5.7163 5.8561 5.9677 6.0170 6.1355 6.1427 6.2281 6.3096 6.3697 6.4267 6.6589 6.7340 6.7621 6.8203 7.0000 7.1339 7.2170 7.4087 7.5110 7.5778 7.7294 7.7392 7.9066 7.9645 7.9770 8.0992 8.1951 8.2246 8.2674 8.3402 8.4221 8.6796 8.7380 8.7961 8.8911 8.9958 9.0388 9.2552 9.3430 9.3505 9.5022 9.5684 9.7037 9.7618 9.7930 10.0211 10.0255 10.2068 10.3486 10.3745 10.4223 10.4996 10.5729 10.7825 10.8973 11.0400 11.0834 11.1540 11.1937 11.3070 11.4926 11.5909 11.7000 11.7765 11.8185 11.8197 11.9464 11.9995 12.0799 12.2329 12.3234 12.4361 12.5710 12.6249 12.7888 12.8339 12.9169 13.0196 13.0769 13.1616 13.2805 13.4704 13.4917 13.5805 13.6757 13.7423 13.8002 13.8850 14.0277 14.0921 14.1540 14.2974 14.3267 14.4014 14.4345 14.6826 14.7140 14.7301 14.8412 14.9470 14.9815 15.0486 15.1577 15.2724 15.3207 15.4326 15.4757 15.5240 15.5707 15.7197 15.8761 15.8954 15.9544 16.1093 16.1665 16.2051 16.3624 16.4742 16.5478 16.6266 16.6614 16.8837 17.0604 17.3401 17.3945 17.4984 17.5287 17.6693 17.8207 17.8801 17.9474 18.0406 18.1636 18.4199 18.5269 18.7340 18.9001 19.0125 19.1817 19.3261 19.5254 19.6830 19.7222 19.8208 19.9632 20.1667 20.2852 20.3670 20.4645 20.6642 20.7700 20.8510 20.9453 21.0887 21.1586 21.2627 21.3325 21.4877 21.5589 21.6894 21.8270 21.8668 21.9984 22.0445 22.2103 22.3358 22.4457 22.4658 22.7534 22.8853 22.9829 23.0927 23.2958 23.3481 23.4434 23.5809 23.6414 23.8294 23.9104 23.9700 24.2607 24.3202 24.4483 24.5491 24.7994 24.8509 24.9192 25.1132 25.1612 25.2332 25.3127 25.5384 25.6830 25.7050 25.9610 26.0360 26.1941 26.2842 26.3195 26.3983 26.5099 26.6055 26.8611 26.9334 26.9632 27.1418 27.2323 27.3953 27.4863 27.7283 27.8667 28.0087 28.2612 28.3867 28.5340 28.6605 28.8121 29.0197 29.1406 29.1675 29.3062 29.4711 29.6163 29.6872 29.7181 29.8749 30.0267 30.1194 30.2671 30.2974 30.4035 30.5017 30.5262 30.7209 30.8709 31.1047 31.2166 31.2769 31.3546 31.5370 31.6912 31.7861 31.9569 31.9995 32.1097 32.3676 32.4209 32.5385 32.6859 32.7062 32.9880 33.0397 33.1929 33.2610 33.4954 33.6311 33.7475 33.9181 33.9565 34.1223 34.2066 34.4154 34.5898 34.6991 34.8841 34.9718 35.0239 35.2260 35.2689 35.3717 35.4860 35.6471 35.8215 35.9273 36.0331 36.1276 36.3759 36.4779 36.5352 36.6642 36.8522 36.9263 37.0102 37.2492 37.3265 37.4860 37.5972 37.7045 37.8298 38.0791 38.1688 38.2627 38.3715 38.4345 38.5545 38.7178 38.9036 38.9439 39.0625 39.2037 39.2625 39.3866 39.4971 39.5520 39.6224 39.8726 39.9661 40.0658 40.1229 40.2517 40.3616 40.4287 40.5464 40.6787 40.8057 40.9182 41.0108 41.1571 41.2700 41.4616 41.5021 41.6674 41.7774 41.8553 41.9325 42.0243 42.2175 42.2920 42.4388 42.5643 42.7429 42.8223 42.9562 43.1954 43.2501 43.4344 43.6297 43.8016 43.8353 43.8918 44.0924 44.1670 44.2348 44.3604 44.4487 44.6848 44.7148 44.7621 44.9613 45.0527 45.1856 45.2652 45.3436 45.6083 45.6473 45.8046 45.9827 46.0108 46.1508 46.2635 46.4477 46.5394 46.7260 46.8014 46.9272 47.0974 47.2949 47.3002 47.4821 47.5663 47.6080 47.8202 47.8644 48.0022 48.0814 48.2170 48.3571 48.4293 48.6761 48.7274 48.8707 48.9780 49.1914 49.2785 49.4620 49.6065 49.7830 49.9588 50.0290 50.1998 50.2526 50.5453 50.6038 50.8205 51.0592 51.2694 51.3544 51.3735 51.5720 51.7951 51.9175 52.0965 52.3177 52.4638 52.8631 53.0118 53.0899 53.3841 53.4773 53.5460 53.6778 53.9966 54.1237 54.2045 54.7511 54.9000 54.9998 55.3728 55.7180 55.7983 55.8843 56.1147 56.4384 56.5065 56.6025 56.6381 57.0493 57.2877 57.4367 57.5581 57.7308 57.8725 57.9538 58.3366 58.3564 58.7091 58.7568 58.9115 59.2060 59.3428 59.6105 59.9599 60.0502 60.2516 60.3142 60.7815 60.9832 61.1839 61.4255 61.6450 61.8579 62.0021 62.2816 62.4676 62.6793 63.1270 63.3429 63.4593 63.7588 64.0306 64.1353 64.3443 64.4619 64.5105 64.6357 64.7238 64.8042 65.1590 65.3511 65.5497 65.6456 66.1016 66.2232 66.3117 66.4397 66.5804 66.8273 67.0944 67.1176 67.1397 67.4994 67.6493 67.7021 68.1257 68.2611 68.5534 68.9001 69.0220 69.0818 69.2251 69.5067 69.5803 69.9853 70.1049 70.2613 70.8015 71.2566 71.4712 71.9666 72.1397 72.2015 72.2520 72.7362 73.2452 73.3825 73.5975 73.7911 74.2100 74.4931 74.7926 74.8885 75.0360 75.1675 75.2750 75.3208 75.6094 75.7817 75.8854 76.0740 76.3683 76.3941 76.5557 76.6611 76.8997 76.9906 77.2363 77.3916 77.4565 77.6985 77.8385 77.9151 77.9895 78.0837 78.4031 78.4486 78.5325 78.6408 78.8797 78.9037 79.0548 79.2929 79.3865 79.4718 79.5191 79.7700 79.9743 80.0876 80.1875 80.3153 80.3306 80.6622 80.7251 80.7784 81.0050 81.1249 81.5477 81.6757 81.7830 81.9746 82.0265 82.2814 82.3128 82.4701 82.5356 82.7878 82.9945 83.1384 83.2449 83.3280 83.4612 83.5554 83.7412 83.8278 83.9649 84.0320 84.2198 84.4017 84.5073 84.7436 84.9500 85.0830 85.1021 85.2102 85.3360 85.3812 85.5072 85.5626 85.6727 85.7554 85.8317 85.9544 86.0415 86.1116 86.1550 86.2935 86.4253 86.4721 86.7061 86.7496 86.8355 86.9448 87.0530 87.2738 87.3168 87.4340 87.6010 87.6370 87.7574 87.9108 88.0370 88.1187 88.2485 88.3573 88.5436 88.7128 88.8002 88.9712 88.9989 89.1368 89.1903 89.3192 89.3519 89.4567 89.6916 89.7632 89.8461 89.8705 89.9455 90.1335 90.2517 90.3394 90.6032 90.6323 90.7430 90.9013 91.0365 91.1078 91.2202 91.3545 91.4829 91.5896 91.7444 92.0568 92.1320 92.2259 92.3840 92.4203 92.5771 92.8216 92.8964 93.0057 93.0711 93.1633 93.1806 93.4116 93.5549 93.6085 93.6915 93.7322 93.8476 94.0176 94.1119 94.2412 94.4297 94.5800 94.6179 94.8229 94.8694 95.0322 95.1075 95.2951 95.3204 95.4901 95.6245 95.6389 95.7914 95.8993 96.0334 96.2001 96.2756 96.4068 96.4979 96.6672 96.7120 96.7681 96.9075 97.1102 97.1895 97.3718 97.4104 97.6746 97.7565 97.7777 97.9651 98.0925 98.1988 98.2641 98.4885 98.5961 98.7899 98.9015 99.1150 99.2109 99.3023 99.4387 99.4676 99.6619 99.7281 99.8155 99.9275 100.0143 100.3677 100.5647 100.7218 100.7794 100.9856 101.2175 101.2586 101.6223 101.7174 101.7907 102.2679 102.4334 102.4708 102.6170 102.8948 103.0454 103.1249 103.2682 103.4198 103.5301 103.6678 103.9036 103.9203 104.2604 104.3516 104.5383 104.7025 104.9291 105.0509 105.1308 105.1729 105.4192 105.5075 105.5571 105.5937 105.7044 105.8152 105.9267 105.9927 106.1035 106.1805 106.3328 106.3785 106.5202 106.7795 106.8749 107.0090 107.0542 107.2338 107.3999 107.5437 107.6578 107.7252 107.8298 108.0304 108.0955 108.2327 108.2819 108.4115 108.4576 108.7169 108.9355 109.0884 109.4121 109.4458 109.6177 109.7677 109.8381 109.9314 110.2237 110.4254 110.4817 110.7134 110.9476 111.2404 111.4095 111.4759 111.7245 111.8548 112.0642 112.2080 112.3572 112.5023 112.7025 112.8019 112.8181 113.0299 113.1840 113.3770 113.5416 113.7097 113.9570 114.3037 114.4413 114.5677 114.6507 114.8671 114.9212 115.0026 115.1519 115.3717 115.4419 115.6332 115.6926 115.8796 116.0834 116.2332 116.2863 116.4145 116.6715 116.7590 116.9538 117.0094 117.2002 117.2872 117.3448 117.6108 117.7021 117.8428 118.0346 118.1171 118.1868 118.3844 118.4261 118.4510 118.5736 118.6315 118.7284 118.8721 118.8835 119.0571 119.1263 119.3198 119.4209 119.4986 119.6094 119.6821 119.9358 120.0550 120.1306 120.1564 120.3203 120.5077 120.6061 120.6537 120.7867 121.1035 121.3852 121.4164 121.6780 121.9438 121.9558 122.1146 122.3357 122.3443 122.5391 122.6149 122.7753 122.9269 123.2499 123.4857 123.6273 124.0223 124.4555 124.6548 124.7476 124.9050 125.3549 125.5484 126.0895 126.2002 126.3939 126.5436 126.7994 126.9365 127.2323 127.4210 127.6304 128.2441 128.3915 128.4289 128.6023 128.9221 129.2153 129.3724 129.4849 129.7447 129.8980 129.9955 130.3596 130.4510 130.6893 130.7297 130.8347 131.0397 131.3748 131.5577 131.6411 131.6731 131.8312 132.0692 132.1593 132.3595 132.5583 132.6243 132.7346 132.9697 133.0399 133.2127 133.2511 133.5689 133.7852 134.2185 134.2589 134.4193 134.6063 134.7651 135.0704 135.4891 135.8207 135.8538 135.9208 136.1443 136.3898 136.6475 137.0074 137.2800 137.3620 137.7322 138.1629 138.3643 138.5718 138.7695 138.8483 138.9862 139.0161 139.3518 139.5668 139.9346 140.1044 140.4421 140.7180 141.0594 141.2731 141.6943 141.8031 142.4520 143.4323 143.7686 144.0892 144.2794 144.4246 144.5925 144.8889 145.0279 145.2357 145.4412 145.6872 145.9536 146.1198 146.5676 146.7666 147.0727 147.3085 147.8288 147.8638 147.9234 148.0062 148.1696 148.3880 148.6322 148.7676 148.8882 149.1155 149.4818 149.6924 149.7844 149.9631 150.3882 150.4675 150.6835 150.9282 151.2706 151.3516 151.4698 152.3624 152.6201 152.8719 152.9272 153.1934 153.8431 154.2620 154.4574 154.5688 154.7465 155.0273 155.6395 155.9810 156.2584 156.4911 156.7189 157.2608 157.5760 157.6334 158.1524 158.5393 158.6394 159.3128 159.4930 159.9110 160.0364 160.2306 160.6306 160.7304 161.7000 162.0076 162.4626 163.0023 163.5323 164.6729 164.8341 165.5328 165.7854 167.0076 168.4177 168.9732 170.1850 170.9943 171.5351 172.5903 173.0346 173.6852 174.4626 175.6084 176.8086 177.6475 178.2310 181.1933 183.7704 185.2540 186.0886 187.2045 188.1762 188.3509 188.4020 188.6070 188.6237 188.6410 189.5645 189.7481 190.0970 190.7372 191.3759 192.4506 193.2125 194.6772 194.9749 195.9712 196.8450 197.9234 200.1926 201.0796 202.6558 203.2525 203.8272 204.6083 206.3561 206.7936 207.9048 208.0652 209.8964 228.2567 230.0076 232.0677 232.7694 239.8050 242.0010 244.8133 245.3593 247.4023 247.8931 619.0540 621.8233 624.6100 625.1707 628.5654 631.6107 632.1916 633.9950 634.3967 634.5893 635.2516 635.3464 636.5056 636.8984 637.1058 637.6937 639.1824 641.1897 643.1696 648.4469 651.3000 657.3995 657.5570 658.3075 1210.7947 1212.5777 1217.6565 1557.6701 1562.0799</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">-0.071006 -0.165444 -0.156531 -0.397196 -0.281885 -0.338292 0.410112 -0.093107 -0.029553 -0.338734 -0.367741 -0.220305 -0.208752 0.078036 -0.177554 -0.101276 0.128709 0.043773 -0.280811 -0.209378 0.327845 -0.108849 -0.280095 0.450869 0.325328 -0.276831 -0.218507 -0.130447 -0.152369 -0.186385 0.107917 0.110391 0.108772 0.104267 0.102857 0.094257 0.113718 0.105331 0.141385 0.146314 0.101437 0.110487 0.147593 0.149156 0.140281 0.144590 0.160413 0.145647 0.152959 0.159194 0.157429 0.161475 0.160504</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">35.0710 9.1654 9.1565 8.3972 8.2819 8.3383 5.5899 6.0931 6.0296 6.3387 6.3677 6.2203 6.2088 5.9220 6.1776 6.1013 5.8713 5.9562 6.2808 6.2094 5.6722 6.1088 6.2801 5.5491 5.6747 6.2768 6.2185 6.1304 6.1524 6.1864 0.8921 0.8896 0.8912 0.8957 0.8971 0.9057 0.8863 0.8947 0.8586 0.8537 0.8986 0.8895 0.8524 0.8508 0.8597 0.8554 0.8396 0.8544 0.8470 0.8408 0.8426 0.8385 0.8395</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">-0.0710 -0.1654 -0.1565 -0.3972 -0.2819 -0.3383 0.4101 -0.0931 -0.0296 -0.3387 -0.3677 -0.2203 -0.2088 0.0780 -0.1776 -0.1013 0.1287 0.0438 -0.2808 -0.2094 0.3278 -0.1088 -0.2801 0.4509 0.3253 -0.2768 -0.2185 -0.1304 -0.1524 -0.1864 0.1079 0.1104 0.1088 0.1043 0.1029 0.0943 0.1137 0.1053 0.1414 0.1463 0.1014 0.1105 0.1476 0.1492 0.1403 0.1446 0.1604 0.1456 0.1530 0.1592 0.1574 0.1615 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1881 1.1287 1.1394 1.9090 2.0599 2.0358 3.5195 3.9942 3.5692 3.9205 3.9218 3.9714 3.9762 3.8851 3.9742 3.9373 3.6662 3.5859 3.9185 3.9039 3.5648 3.8777 4.0199 4.5363 3.6670 3.9262 3.9092 3.8961 3.8906 3.9061 0.9835 1.0039 1.0017 1.0043 1.0021 1.0125 0.9994 1.0045 1.0030 0.9983 0.9951 0.9914 1.0060 1.0132 1.0140 1.0033 0.9873 1.0080 1.0265 0.9966 0.9916 0.9895 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1881 1.1287 1.1394 1.9090 2.0599 2.0358 3.5195 3.9942 3.5692 3.9205 3.9218 3.9714 3.9762 3.8851 3.9742 3.9373 3.6662 3.5859 3.9185 3.9039 3.5648 3.8777 4.0199 4.5363 3.6670 3.9262 3.9092 3.8961 3.8906 3.9061 0.9835 1.0039 1.0017 1.0043 1.0021 1.0125 0.9994 1.0045 1.0030 0.9983 0.9951 0.9914 1.0060 1.0132 1.0140 1.0033 0.9873 1.0080 1.0265 0.9966 0.9916 0.9895 0.9893</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">1.0765 1.0912 1.1346 0.9437 0.9493 0.8007 1.1721 0.8849 0.9696 0.9145 0.8694 0.9201 0.9020 0.9956 0.9889 1.3130 1.3310 0.9940 0.9867 0.9833 0.9903 1.0027 0.9911 1.4745 1.0056 1.4643 0.9851 0.9069 1.0190 0.9842 1.3567 1.0111 1.3732 0.9785 1.3565 1.3710 1.3479 0.9751 1.4078 0.9981 1.3639 1.4449 0.9851 0.9954 1.3541 1.3443 1.4326 0.9721 1.4183 0.9772 1.4076 0.9838 1.4146 0.9774 0.9845</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">-0.034195761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.134458935258</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.23653 59.11355 -2.12298 56.83933 -56.21783 0.62150 23.13527 -22.92055 0.21472</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64908</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
