<?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="1.86937"
                        y3="-3.874899"
                        z3="0.69832"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.614498"
                        y3="-1.921157"
                        z3="1.305269"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.959781"
                        y3="-1.894873"
                        z3="-0.735403"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.588906"
                        y3="1.42857"
                        z3="-1.245406"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.672686"
                        y3="-1.114805"
                        z3="0.907758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.046546"
                        y3="2.238552"
                        z3="1.05961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.721912"
                        y3="-0.953894"
                        z3="-0.933127"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.281279"
                        y3="0.41862"
                        z3="-0.548324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.2686"
                        y3="-1.015244"
                        z3="-0.480569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.877247"
                        y3="-1.176072"
                        z3="-2.438443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.557313"
                        y3="-2.017764"
                        z3="-0.212912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.957179"
                        y3="-1.072639"
                        z3="0.879472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.206156"
                        y3="-0.959298"
                        z3="-1.376518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.567624"
                        y3="2.674344"
                        z3="-0.589191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.647902"
                        y3="-1.118695"
                        z3="1.325023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.116213"
                        y3="-0.98663"
                        z3="-0.951976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.380681"
                        y3="-1.090069"
                        z3="0.400234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.559198"
                        y3="2.715349"
                        z3="0.530684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.221213"
                        y3="2.449243"
                        z3="0.249786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.942163"
                        y3="3.003448"
                        z3="1.834645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.27718"
                        y3="2.513197"
                        z3="1.263316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.992856"
                        y3="3.040624"
                        z3="2.847993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.657606"
                        y3="2.80423"
                        z3="2.568314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.545842"
                        y3="-2.048259"
                        z3="0.529291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.706957"
                        y3="2.670806"
                        z3="-0.054605"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.798451"
                        y3="1.909579"
                        z3="-0.455717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.376465"
                        y3="3.837138"
                        z3="-0.735867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.548184"
                        y3="2.3066"
                        z3="-1.552139"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.131641"
                        y3="4.216159"
                        z3="-1.837655"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.214512"
                        y3="3.455763"
                        z3="-2.256237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.353263"
                        y3="0.460374"
                        z3="-0.789172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.194839"
                        y3="0.550952"
                        z3="0.537874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.489234"
                        y3="-2.151453"
                        z3="-2.735463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.934745"
                        y3="-1.15176"
                        z3="-2.706799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.375959"
                        y3="-0.421748"
                        z3="-3.044057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.168061"
                        y3="-3.017618"
                        z3="-0.408812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.589932"
                        y3="-1.991388"
                        z3="-0.565207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.582705"
                        y3="-1.878076"
                        z3="0.868396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.744467"
                        y3="-1.08515"
                        z3="1.622188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.385744"
                        y3="-0.889736"
                        z3="-2.43974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.30534"
                        y3="3.415636"
                        z3="-1.347169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.559745"
                        y3="2.945627"
                        z3="-0.209466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.429002"
                        y3="-1.175893"
                        z3="2.383488"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.906844"
                        y3="-0.915832"
                        z3="-1.685523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.922899"
                        y3="2.205522"
                        z3="-0.763072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.983365"
                        y3="3.198799"
                        z3="2.059855"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.293768"
                        y3="3.261046"
                        z3="3.864172"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.087952"
                        y3="2.841731"
                        z3="3.352806"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.067444"
                        y3="1.019256"
                        z3="0.096324"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.544432"
                        y3="4.453393"
                        z3="-0.420059"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.395911"
                        y3="1.706605"
                        z3="-1.857674"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.867677"
                        y3="5.122197"
                        z3="-2.367945"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.795782"
                        y3="3.75934"
                        z3="-3.117004"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.8694,-3.8749,.6983;3.6145,-1.9212,1.3053;2.9598,-1.8949,-.7354;-3.5889,1.4286,-1.2454;1.6727,-1.1148,.9078;1.0465,2.2386,1.0596;-3.7219,-.9539,-.9331;-4.2813,.4186,-.5483;-2.2686,-1.0152,-.4806;-3.8772,-1.1761,-2.4384;-4.5573,-2.0178,-.2129;-1.9572,-1.0726,.8795;-1.2062,-.9593,-1.3765;-3.5676,2.6743,-.5892;-.6479,-1.1187,1.325;.1162,-.9866,-.952;.3807,-1.0901,.4002;-2.5592,2.7153,.5307;-1.2212,2.4492,.2498;-2.9422,3.0034,1.8346;-.2772,2.5132,1.2633;-1.9929,3.0406,2.848;-.6576,2.8042,2.5683;2.5458,-2.0483,.5293;1.707,2.6708,-.0546;2.7985,1.9096,-.4557;1.3765,3.8371,-.7359;3.5482,2.3066,-1.5521;2.1316,4.2162,-1.8377;3.2145,3.4558,-2.2562;-5.3533,.4604,-.7892;-4.1948,.551,.5379;-3.4892,-2.1515,-2.7355;-4.9347,-1.1518,-2.7068;-3.376,-.4217,-3.0441;-4.1681,-3.0176,-.4088;-5.5899,-1.9914,-.5652;-4.5827,-1.8781,.8684;-2.7445,-1.0852,1.6222;-1.3857,-.8897,-2.4397;-3.3053,3.4156,-1.3472;-4.5597,2.9456,-.2095;-.429,-1.1759,2.3835;.9068,-.9158,-1.6855;-.9229,2.2055,-.7631;-3.9834,3.1988,2.0599;-2.2938,3.261,3.8642;.088,2.8417,3.3528;3.0674,1.0193,.0963;.5444,4.4534,-.4201;4.3959,1.7066,-1.8577;1.8677,5.1222,-2.3679;3.7958,3.7593,-3.117;</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">3624.2680801491 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">4.725e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.164 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">0.943 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.130 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="1.86937009"
                                 y3="-3.87489933"
                                 z3="0.69831982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.61449834"
                                 y3="-1.92115735"
                                 z3="1.30526947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.959781"
                                 y3="-1.89487252"
                                 z3="-0.73540271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.58890632"
                                 y3="1.42856962"
                                 z3="-1.24540636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.67268575"
                                 y3="-1.1148047"
                                 z3="0.90775789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.04654617"
                                 y3="2.2385516"
                                 z3="1.05960963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.72191232"
                                 y3="-0.95389431"
                                 z3="-0.93312728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.28127892"
                                 y3="0.41862001"
                                 z3="-0.5483245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2686"
                                 y3="-1.01524361"
                                 z3="-0.48056856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.87724696"
                                 y3="-1.17607194"
                                 z3="-2.43844292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.55731321"
                                 y3="-2.0177637"
                                 z3="-0.21291196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.95717914"
                                 y3="-1.07263873"
                                 z3="0.87947188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20615638"
                                 y3="-0.95929751"
                                 z3="-1.37651787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.56762363"
                                 y3="2.67434372"
                                 z3="-0.58919117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.64790215"
                                 y3="-1.11869546"
                                 z3="1.3250234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.11621277"
                                 y3="-0.98663041"
                                 z3="-0.95197558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.38068071"
                                 y3="-1.09006921"
                                 z3="0.40023394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55919756"
                                 y3="2.71534879"
                                 z3="0.53068447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.22121293"
                                 y3="2.44924326"
                                 z3="0.24978601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.94216281"
                                 y3="3.0034481"
                                 z3="1.83464474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.27718038"
                                 y3="2.51319747"
                                 z3="1.26331596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.992856"
                                 y3="3.04062369"
                                 z3="2.8479929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.65760602"
                                 y3="2.80423005"
                                 z3="2.56831446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54584213"
                                 y3="-2.04825864"
                                 z3="0.5292911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.70695699"
                                 y3="2.67080578"
                                 z3="-0.05460485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.79845146"
                                 y3="1.90957899"
                                 z3="-0.45571709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.37646463"
                                 y3="3.83713795"
                                 z3="-0.73586682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.54818399"
                                 y3="2.30660019"
                                 z3="-1.5521391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.13164128"
                                 y3="4.21615924"
                                 z3="-1.83765481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.21451177"
                                 y3="3.45576324"
                                 z3="-2.25623683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.3532634"
                                 y3="0.46037392"
                                 z3="-0.78917168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.19483904"
                                 y3="0.55095168"
                                 z3="0.53787388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.48923403"
                                 y3="-2.15145252"
                                 z3="-2.73546289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.93474499"
                                 y3="-1.15176002"
                                 z3="-2.70679949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.37595854"
                                 y3="-0.42174849"
                                 z3="-3.04405744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.16806083"
                                 y3="-3.01761786"
                                 z3="-0.40881249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.58993226"
                                 y3="-1.99138809"
                                 z3="-0.56520711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58270495"
                                 y3="-1.87807597"
                                 z3="0.86839551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.74446687"
                                 y3="-1.08515015"
                                 z3="1.62218848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.38574432"
                                 y3="-0.8897355"
                                 z3="-2.43974041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.30533988"
                                 y3="3.41563621"
                                 z3="-1.34716881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.55974471"
                                 y3="2.94562657"
                                 z3="-0.20946561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42900165"
                                 y3="-1.17589331"
                                 z3="2.38348827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.90684396"
                                 y3="-0.91583216"
                                 z3="-1.68552322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.92289876"
                                 y3="2.20552158"
                                 z3="-0.76307161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.98336531"
                                 y3="3.19879936"
                                 z3="2.05985504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.29376809"
                                 y3="3.26104581"
                                 z3="3.86417207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.08795224"
                                 y3="2.84173127"
                                 z3="3.3528064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.06744418"
                                 y3="1.01925629"
                                 z3="0.09632422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.54443157"
                                 y3="4.45339292"
                                 z3="-0.42005924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.39591058"
                                 y3="1.70660459"
                                 z3="-1.85767417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.86767667"
                                 y3="5.1221972"
                                 z3="-2.36794493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.79578155"
                                 y3="3.75934017"
                                 z3="-3.11700444">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 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 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.8694,-3.8749,.6983;3.6145,-1.9212,1.3053;2.9598,-1.8949,-.7354;-3.5889,1.4286,-1.2454;1.6727,-1.1148,.9078;1.0465,2.2386,1.0596;-3.7219,-.9539,-.9331;-4.2813,.4186,-.5483;-2.2686,-1.0152,-.4806;-3.8772,-1.1761,-2.4384;-4.5573,-2.0178,-.2129;-1.9572,-1.0726,.8795;-1.2062,-.9593,-1.3765;-3.5676,2.6743,-.5892;-.6479,-1.1187,1.325;.1162,-.9866,-.952;.3807,-1.0901,.4002;-2.5592,2.7153,.5307;-1.2212,2.4492,.2498;-2.9422,3.0034,1.8346;-.2772,2.5132,1.2633;-1.9929,3.0406,2.848;-.6576,2.8042,2.5683;2.5458,-2.0483,.5293;1.707,2.6708,-.0546;2.7985,1.9096,-.4557;1.3765,3.8371,-.7359;3.5482,2.3066,-1.5521;2.1316,4.2162,-1.8377;3.2145,3.4558,-2.2562;-5.3533,.4604,-.7892;-4.1948,.551,.5379;-3.4892,-2.1515,-2.7355;-4.9347,-1.1518,-2.7068;-3.376,-.4217,-3.0441;-4.1681,-3.0176,-.4088;-5.5899,-1.9914,-.5652;-4.5827,-1.8781,.8684;-2.7445,-1.0852,1.6222;-1.3857,-.8897,-2.4397;-3.3053,3.4156,-1.3472;-4.5597,2.9456,-.2095;-.429,-1.1759,2.3835;.9068,-.9158,-1.6855;-.9229,2.2055,-.7631;-3.9834,3.1988,2.0599;-2.2938,3.261,3.8642;.088,2.8417,3.3528;3.0674,1.0193,.0963;.5444,4.4534,-.4201;4.3959,1.7066,-1.8577;1.8677,5.1222,-2.3679;3.7958,3.7593,-3.117;</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 "1-OCTANOL"</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="1.86937"
                        y3="-3.874899"
                        z3="0.69832"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.614498"
                        y3="-1.921157"
                        z3="1.305269"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.959781"
                        y3="-1.894873"
                        z3="-0.735403"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.588906"
                        y3="1.42857"
                        z3="-1.245406"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.672686"
                        y3="-1.114805"
                        z3="0.907758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.046546"
                        y3="2.238552"
                        z3="1.05961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.721912"
                        y3="-0.953894"
                        z3="-0.933127"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.281279"
                        y3="0.41862"
                        z3="-0.548324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.2686"
                        y3="-1.015244"
                        z3="-0.480569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.877247"
                        y3="-1.176072"
                        z3="-2.438443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.557313"
                        y3="-2.017764"
                        z3="-0.212912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.957179"
                        y3="-1.072639"
                        z3="0.879472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.206156"
                        y3="-0.959298"
                        z3="-1.376518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.567624"
                        y3="2.674344"
                        z3="-0.589191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.647902"
                        y3="-1.118695"
                        z3="1.325023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.116213"
                        y3="-0.98663"
                        z3="-0.951976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.380681"
                        y3="-1.090069"
                        z3="0.400234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.559198"
                        y3="2.715349"
                        z3="0.530684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.221213"
                        y3="2.449243"
                        z3="0.249786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.942163"
                        y3="3.003448"
                        z3="1.834645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.27718"
                        y3="2.513197"
                        z3="1.263316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.992856"
                        y3="3.040624"
                        z3="2.847993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.657606"
                        y3="2.80423"
                        z3="2.568314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.545842"
                        y3="-2.048259"
                        z3="0.529291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.706957"
                        y3="2.670806"
                        z3="-0.054605"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.798451"
                        y3="1.909579"
                        z3="-0.455717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.376465"
                        y3="3.837138"
                        z3="-0.735867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.548184"
                        y3="2.3066"
                        z3="-1.552139"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.131641"
                        y3="4.216159"
                        z3="-1.837655"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.214512"
                        y3="3.455763"
                        z3="-2.256237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.353263"
                        y3="0.460374"
                        z3="-0.789172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.194839"
                        y3="0.550952"
                        z3="0.537874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.489234"
                        y3="-2.151453"
                        z3="-2.735463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.934745"
                        y3="-1.15176"
                        z3="-2.706799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.375959"
                        y3="-0.421748"
                        z3="-3.044057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.168061"
                        y3="-3.017618"
                        z3="-0.408812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.589932"
                        y3="-1.991388"
                        z3="-0.565207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.582705"
                        y3="-1.878076"
                        z3="0.868396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.744467"
                        y3="-1.08515"
                        z3="1.622188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.385744"
                        y3="-0.889736"
                        z3="-2.43974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.30534"
                        y3="3.415636"
                        z3="-1.347169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.559745"
                        y3="2.945627"
                        z3="-0.209466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.429002"
                        y3="-1.175893"
                        z3="2.383488"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.906844"
                        y3="-0.915832"
                        z3="-1.685523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.922899"
                        y3="2.205522"
                        z3="-0.763072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.983365"
                        y3="3.198799"
                        z3="2.059855"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.293768"
                        y3="3.261046"
                        z3="3.864172"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.087952"
                        y3="2.841731"
                        z3="3.352806"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.067444"
                        y3="1.019256"
                        z3="0.096324"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.544432"
                        y3="4.453393"
                        z3="-0.420059"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.395911"
                        y3="1.706605"
                        z3="-1.857674"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.867677"
                        y3="5.122197"
                        z3="-2.367945"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.795782"
                        y3="3.75934"
                        z3="-3.117004"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:1.8694,-3.8749,.6983;3.6145,-1.9212,1.3053;2.9598,-1.8949,-.7354;-3.5889,1.4286,-1.2454;1.6727,-1.1148,.9078;1.0465,2.2386,1.0596;-3.7219,-.9539,-.9331;-4.2813,.4186,-.5483;-2.2686,-1.0152,-.4806;-3.8772,-1.1761,-2.4384;-4.5573,-2.0178,-.2129;-1.9572,-1.0726,.8795;-1.2062,-.9593,-1.3765;-3.5676,2.6743,-.5892;-.6479,-1.1187,1.325;.1162,-.9866,-.952;.3807,-1.0901,.4002;-2.5592,2.7153,.5307;-1.2212,2.4492,.2498;-2.9422,3.0034,1.8346;-.2772,2.5132,1.2633;-1.9929,3.0406,2.848;-.6576,2.8042,2.5683;2.5458,-2.0483,.5293;1.707,2.6708,-.0546;2.7985,1.9096,-.4557;1.3765,3.8371,-.7359;3.5482,2.3066,-1.5521;2.1316,4.2162,-1.8377;3.2145,3.4558,-2.2562;-5.3533,.4604,-.7892;-4.1948,.551,.5379;-3.4892,-2.1515,-2.7355;-4.9347,-1.1518,-2.7068;-3.376,-.4217,-3.0441;-4.1681,-3.0176,-.4088;-5.5899,-1.9914,-.5652;-4.5827,-1.8781,.8684;-2.7445,-1.0852,1.6222;-1.3857,-.8897,-2.4397;-3.3053,3.4156,-1.3472;-4.5597,2.9456,-.2095;-.429,-1.1759,2.3835;.9068,-.9158,-1.6855;-.9229,2.2055,-.7631;-3.9834,3.1988,2.0599;-2.2938,3.261,3.8642;.088,2.8417,3.3528;3.0674,1.0193,.0963;.5444,4.4534,-.4201;4.3959,1.7066,-1.8577;1.8677,5.1222,-2.3679;3.7958,3.7593,-3.117;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3268.7807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.5864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.11519454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3624.26808015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7552.38327469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12646.43455770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5094.05128301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02348368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.92673903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.81154449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237410</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000095003309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000095003309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000190006618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.386051704208</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">-13141.5370 -1704.0860 -1535.4208 -1535.3404 -1535.3382 -675.7505 -675.6517 -525.3504 -524.5894 -523.4976 -287.3327 -281.6901 -281.5427 -281.5198 -280.8625 -280.6813 -280.0957 -279.9995 -279.9839 -279.9183 -279.8896 -279.8078 -279.8010 -279.7917 -279.7803 -279.7711 -279.7192 -279.7079 -279.7037 -279.6482 -279.6272 -279.5766 -279.1584 -279.0684 -240.1170 -180.9626 -180.6493 -180.6475 -75.1585 -75.0719 -75.0702 -74.8116 -74.8115 -39.0485 -37.0048 -33.6974 -32.9173 -31.5832 -27.0650 -26.9245 -26.5186 -25.7163 -25.2880 -24.3974 -23.9557 -23.8480 -23.7415 -23.6032 -23.0342 -22.2514 -21.9451 -21.7600 -20.7987 -20.4591 -20.3623 -19.9507 -19.7285 -19.2468 -19.1216 -18.7833 -18.6809 -18.2969 -18.0794 -17.7723 -16.8111 -16.5617 -16.3280 -16.1854 -16.0268 -15.9034 -15.7853 -15.7240 -15.5504 -15.4506 -15.3752 -15.0148 -15.0047 -14.7621 -14.6561 -14.4876 -14.2841 -14.2548 -14.1328 -13.8133 -13.6973 -13.6229 -13.4681 -13.4091 -13.1068 -13.0561 -12.8210 -12.7282 -12.5473 -12.4750 -12.3826 -12.3229 -12.0367 -11.8036 -11.6606 -11.6164 -11.5610 -11.3896 -10.9707 -10.9364 -10.8658 -9.8357 -9.5451 -9.4756 -9.3003 -9.2378 -8.9957 -8.3394 1.2158 1.2926 1.5206 1.6030 1.7958 1.9351 2.2251 3.2910 3.7031 3.8658 3.9447 4.0111 4.1999 4.2937 4.4189 4.6069 4.6614 4.8634 4.9223 5.0025 5.1228 5.1891 5.3322 5.4435 5.5383 5.6462 5.6883 5.8269 5.9650 5.9987 6.0839 6.1489 6.2036 6.3173 6.3752 6.4210 6.6186 6.6992 6.7633 6.8013 7.0271 7.1078 7.2701 7.4346 7.4835 7.5730 7.6528 7.7362 7.9020 7.9276 7.9762 8.0785 8.1714 8.2464 8.2804 8.3652 8.4482 8.6849 8.7562 8.8118 8.8924 9.0198 9.0417 9.2186 9.2808 9.3273 9.5371 9.5889 9.7024 9.7414 9.7568 9.9909 10.0499 10.1762 10.3146 10.3615 10.4234 10.4750 10.5419 10.7537 10.9564 10.9664 11.0419 11.1526 11.1914 11.2665 11.5253 11.6269 11.6717 11.7560 11.8508 11.9019 11.9703 12.0538 12.1238 12.2359 12.3236 12.4400 12.5306 12.5791 12.7052 12.8404 12.9659 13.0246 13.0495 13.1104 13.2556 13.4243 13.4738 13.5380 13.6861 13.7207 13.8154 13.8856 14.0550 14.1084 14.1808 14.2478 14.2937 14.3628 14.4129 14.5709 14.6531 14.6745 14.8344 14.9050 14.9720 15.0225 15.0875 15.2429 15.3115 15.3602 15.4228 15.5261 15.6484 15.7200 15.7853 15.8479 15.9644 16.0602 16.1243 16.1822 16.2781 16.4237 16.5810 16.6209 16.6350 16.7600 17.0475 17.1385 17.2390 17.2813 17.5259 17.6645 17.7903 17.8458 17.9795 18.0327 18.1067 18.4094 18.5097 18.7253 18.8320 18.9315 19.1591 19.3500 19.4335 19.6224 19.6908 19.7955 19.9991 20.0712 20.2673 20.4304 20.4675 20.5693 20.6903 20.7966 20.8951 21.0581 21.1451 21.1988 21.2945 21.4891 21.5406 21.6573 21.8089 21.9505 21.9757 22.0411 22.2041 22.3268 22.4050 22.5359 22.7421 22.8856 22.9365 23.0187 23.2786 23.3589 23.3820 23.5133 23.6122 23.8090 23.8984 23.9581 24.2098 24.3281 24.4617 24.5628 24.7259 24.8422 24.8888 25.0081 25.2043 25.2166 25.3282 25.5859 25.6232 25.7964 25.9363 26.0138 26.1703 26.1936 26.3426 26.3590 26.4814 26.6292 26.8436 26.9400 26.9741 27.0534 27.2321 27.3766 27.4583 27.6882 27.7634 28.0967 28.2317 28.4223 28.4508 28.6305 28.7975 28.8552 29.0372 29.1070 29.2731 29.4085 29.5222 29.6144 29.7332 29.7827 29.9109 30.0860 30.1827 30.2826 30.3819 30.4393 30.5126 30.7147 30.8229 31.0759 31.1339 31.2406 31.2942 31.5236 31.5643 31.7435 31.9005 31.9818 32.0721 32.2649 32.3838 32.5220 32.6175 32.6919 32.8561 32.9415 33.1911 33.2509 33.4975 33.5608 33.8181 33.8522 33.9298 34.0323 34.1833 34.4790 34.5192 34.6257 34.7397 34.8686 35.0337 35.2126 35.3392 35.3619 35.5645 35.6423 35.8009 35.8753 36.0598 36.1901 36.2819 36.3682 36.5160 36.5846 36.7422 36.9470 37.0157 37.1816 37.2792 37.4593 37.6417 37.6686 37.7560 38.0389 38.1045 38.2289 38.3000 38.4364 38.5516 38.7286 38.9020 38.9792 39.0427 39.1545 39.2357 39.3483 39.4469 39.5349 39.6160 39.8857 39.9191 40.0119 40.1326 40.1732 40.3613 40.4371 40.5400 40.6435 40.7494 40.9032 40.9289 41.1575 41.2378 41.3184 41.3527 41.5816 41.6537 41.7790 41.8887 42.0190 42.0574 42.2656 42.4746 42.5648 42.7157 42.7654 43.0052 43.1644 43.2816 43.4378 43.5094 43.6420 43.7482 43.8783 44.0415 44.1725 44.2307 44.3011 44.4303 44.6111 44.7173 44.7950 44.9350 44.9793 45.2170 45.2429 45.3156 45.5212 45.6275 45.7743 45.8889 46.0224 46.0650 46.2919 46.3430 46.4963 46.6792 46.7837 46.9670 47.0200 47.2294 47.2977 47.4393 47.4981 47.5747 47.7618 47.9004 47.9530 48.0819 48.2733 48.3459 48.4456 48.6157 48.7026 48.8222 48.9512 49.1640 49.2566 49.4010 49.6141 49.6728 49.7552 50.0190 50.1447 50.2399 50.3829 50.5922 50.7325 50.9937 51.1997 51.2945 51.4562 51.6125 51.7322 51.8893 52.0603 52.2152 52.4743 52.7860 52.8938 52.9864 53.2872 53.3934 53.5197 53.6572 53.8415 54.0956 54.1593 54.6436 54.8470 54.9408 55.2141 55.6133 55.7434 55.9600 56.1246 56.3096 56.4378 56.5607 56.6483 56.9638 57.2666 57.4325 57.5508 57.6790 57.8779 57.8931 58.2616 58.4507 58.6736 58.6898 58.8058 58.9778 59.2755 59.6840 59.8673 60.0865 60.2184 60.4305 60.6119 60.8818 61.0816 61.3455 61.5541 61.7429 61.9541 62.2068 62.4206 62.7504 63.1020 63.2822 63.5196 63.7708 63.9784 64.0412 64.2562 64.3849 64.5820 64.6447 64.7150 64.8800 65.1498 65.2114 65.5466 65.8729 66.1405 66.2241 66.3785 66.4726 66.6063 66.8103 67.0548 67.1334 67.2129 67.5211 67.6485 67.7208 68.0516 68.2785 68.5571 68.7589 68.9816 69.0816 69.2016 69.5006 69.5589 69.8785 70.1503 70.4558 70.7147 71.1649 71.5998 72.0294 72.1604 72.2675 72.3718 72.6997 73.1060 73.2147 73.6125 73.7488 74.1295 74.4931 74.7726 74.9415 75.0411 75.0856 75.2587 75.3429 75.5533 75.7615 75.9315 76.1220 76.3718 76.4631 76.4897 76.7883 76.9276 76.9488 77.1688 77.4231 77.4819 77.7185 77.7988 77.9514 78.0340 78.1094 78.4120 78.4375 78.5197 78.6497 78.6648 78.8861 79.0359 79.2139 79.3731 79.5053 79.5745 79.8160 80.0046 80.0293 80.1858 80.2451 80.3402 80.5102 80.5807 80.8313 80.9391 81.1410 81.5633 81.6701 81.8091 81.9043 81.9941 82.1609 82.2020 82.3991 82.5369 82.8005 82.9860 83.0871 83.3050 83.3369 83.4542 83.4740 83.6714 83.7350 83.8904 83.9441 84.2628 84.4085 84.5089 84.6254 84.9210 84.9512 85.0987 85.1956 85.3204 85.3967 85.5051 85.5919 85.6756 85.7046 85.8169 85.8930 85.9884 86.0570 86.1733 86.3062 86.4223 86.4933 86.6349 86.7359 86.8196 86.9186 87.0358 87.2294 87.3503 87.3884 87.5961 87.6809 87.7542 87.8730 87.9125 88.0764 88.2303 88.3345 88.4205 88.6900 88.8107 88.9205 88.9899 89.0776 89.2259 89.2976 89.4415 89.4700 89.6080 89.7480 89.8519 89.9095 89.9937 90.0733 90.1895 90.3398 90.5691 90.6621 90.6912 90.8507 90.9834 91.0861 91.1842 91.3235 91.3964 91.6215 91.7615 92.0252 92.1135 92.2214 92.3476 92.5232 92.6172 92.8163 92.9103 92.9768 93.1547 93.1948 93.2588 93.4188 93.4931 93.5634 93.6025 93.6840 93.7236 93.9325 94.0466 94.2647 94.4122 94.5179 94.6014 94.7604 94.8566 94.9380 95.0543 95.2847 95.3412 95.4417 95.6099 95.6605 95.7389 95.8158 95.9552 96.1150 96.1824 96.2610 96.3852 96.5946 96.6857 96.7983 96.8060 97.0596 97.2085 97.3430 97.3888 97.6127 97.7264 97.8003 97.9772 98.0711 98.1078 98.1863 98.4538 98.5840 98.7162 98.9229 98.9743 99.2990 99.3214 99.3834 99.4210 99.5520 99.7150 99.8321 99.9321 99.9731 100.3707 100.5006 100.6083 100.7981 100.9328 101.2728 101.3645 101.6040 101.6451 101.7002 102.2359 102.3852 102.4284 102.5762 102.8757 102.9861 103.0867 103.2644 103.4474 103.4969 103.5702 103.8357 103.9529 104.2677 104.2968 104.5778 104.7107 104.9658 105.0784 105.1254 105.1843 105.4434 105.5079 105.5257 105.5547 105.6691 105.8294 105.8954 105.9485 106.1598 106.2303 106.2580 106.4501 106.5124 106.8010 106.8160 106.9259 107.0171 107.1984 107.3450 107.4825 107.6658 107.7028 107.8246 107.9365 108.0324 108.1026 108.2881 108.4053 108.5009 108.8061 108.8793 109.0707 109.3908 109.5420 109.5786 109.6075 109.8559 109.9390 110.2331 110.3728 110.5264 110.6742 110.8587 111.1097 111.3856 111.4241 111.6289 111.9366 112.1069 112.1570 112.3694 112.5226 112.5769 112.7139 112.8784 112.9506 113.2436 113.3653 113.5220 113.7629 113.9784 114.3113 114.4573 114.5206 114.6008 114.7625 114.8967 114.9684 115.0210 115.2690 115.4295 115.5265 115.6720 116.0478 116.0992 116.1739 116.3755 116.4335 116.6697 116.7434 116.9486 117.0625 117.1896 117.2892 117.3062 117.5464 117.7408 117.8154 117.9966 118.0279 118.0958 118.2575 118.3409 118.4007 118.5026 118.6328 118.7258 118.8165 118.8719 118.9950 119.1598 119.3456 119.3854 119.5086 119.6869 119.7076 119.8831 120.0802 120.0912 120.1561 120.3759 120.4840 120.5994 120.7360 120.7684 121.0476 121.3409 121.4205 121.5769 121.8488 121.9333 122.0045 122.2621 122.3143 122.4829 122.6351 122.7707 122.9035 123.2846 123.4857 123.6844 123.9397 124.3693 124.5505 124.7340 124.8269 125.3568 125.5538 126.0324 126.2007 126.2876 126.4241 126.7664 126.8695 127.1459 127.3370 127.6488 128.2638 128.3039 128.4601 128.6234 128.9326 129.1696 129.3166 129.4699 129.6832 129.8378 129.8698 130.2653 130.3948 130.6752 130.7877 130.8732 131.0746 131.2843 131.4849 131.6033 131.7014 131.7381 132.0751 132.1314 132.3661 132.4918 132.5604 132.6629 132.9349 132.9888 133.1426 133.2665 133.4054 133.6563 134.1166 134.1662 134.4612 134.5518 134.7130 134.9909 135.4302 135.7733 135.8662 135.9109 136.1027 136.3636 136.6088 137.1107 137.2587 137.2793 137.5199 138.1000 138.3716 138.5771 138.7760 138.8310 138.9112 138.9784 139.2890 139.5300 139.8817 139.9650 140.3682 140.5253 140.9270 141.2552 141.6468 141.7003 142.3917 143.4198 143.6163 144.1097 144.2859 144.4790 144.5102 144.8745 144.9604 145.2042 145.4439 145.5938 145.8737 146.0121 146.5818 146.7337 147.0644 147.3537 147.7771 147.8297 147.8961 147.9670 148.2334 148.4244 148.5408 148.6709 148.9712 149.0690 149.3958 149.6584 149.7378 149.8490 150.3341 150.4709 150.6325 150.8338 151.1460 151.3318 151.4158 152.2636 152.6886 152.8916 152.9502 153.2094 153.8664 154.2690 154.3777 154.5615 154.7576 155.0454 155.7535 155.9484 156.2944 156.5489 156.8464 157.3358 157.3548 157.6695 158.1628 158.4983 158.5599 159.2625 159.4820 159.8568 159.9314 160.1483 160.6760 160.7955 161.8181 162.0207 162.6531 163.0105 163.6910 164.5069 164.7571 165.6442 166.3553 166.9175 168.8345 169.3699 170.4054 171.2417 171.6824 172.8406 173.0868 173.5490 174.5547 175.9090 176.9813 177.7566 178.3410 181.1318 183.8673 185.3356 186.1978 187.3272 188.2497 188.3866 188.4366 188.6121 188.6458 188.7829 189.6262 189.8300 190.1573 190.8327 191.4478 192.5086 193.4055 194.7084 195.2992 196.0176 196.9993 198.0230 200.2481 200.9753 202.5239 203.1264 203.9902 204.6436 206.5635 206.9456 207.8894 208.1294 209.9463 228.4215 229.9870 231.9235 232.8356 239.9034 241.9931 244.8564 245.3768 247.3095 247.9058 619.2762 621.4812 624.3251 625.1158 628.6463 631.6044 632.1932 634.1480 634.2930 634.6614 635.2657 635.3279 636.5741 636.8412 637.1587 637.7813 639.2016 641.2097 643.0150 648.4180 651.1656 657.4068 657.5694 658.3084 1211.0458 1212.5279 1217.9532 1557.4568 1561.7922</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">-0.072718 -0.155266 -0.164657 -0.374483 -0.279066 -0.327610 0.394014 -0.096632 -0.004931 -0.363062 -0.335545 -0.209046 -0.219537 0.072043 -0.172560 -0.095759 0.119322 0.044584 -0.266266 -0.203934 0.301722 -0.111185 -0.265008 0.449048 0.320905 -0.275796 -0.212337 -0.122761 -0.152178 -0.187164 0.106696 0.104169 0.113769 0.102882 0.095353 0.109541 0.102796 0.100535 0.139068 0.142872 0.107408 0.097012 0.144508 0.145039 0.140101 0.140387 0.156377 0.144435 0.148988 0.154620 0.154595 0.158084 0.156631</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">35.0727 9.1553 9.1647 8.3745 8.2791 8.3276 5.6060 6.0966 6.0049 6.3631 6.3355 6.2090 6.2195 5.9280 6.1726 6.0958 5.8807 5.9554 6.2663 6.2039 5.6983 6.1112 6.2650 5.5510 5.6791 6.2758 6.2123 6.1228 6.1522 6.1872 0.8933 0.8958 0.8862 0.8971 0.9046 0.8905 0.8972 0.8995 0.8609 0.8571 0.8926 0.9030 0.8555 0.8550 0.8599 0.8596 0.8436 0.8556 0.8510 0.8454 0.8454 0.8419 0.8434</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">-0.0727 -0.1553 -0.1647 -0.3745 -0.2791 -0.3276 0.3940 -0.0966 -0.0049 -0.3631 -0.3355 -0.2090 -0.2195 0.0720 -0.1726 -0.0958 0.1193 0.0446 -0.2663 -0.2039 0.3017 -0.1112 -0.2650 0.4490 0.3209 -0.2758 -0.2123 -0.1228 -0.1522 -0.1872 0.1067 0.1042 0.1138 0.1029 0.0954 0.1095 0.1028 0.1005 0.1391 0.1429 0.1074 0.0970 0.1445 0.1450 0.1401 0.1404 0.1564 0.1444 0.1490 0.1546 0.1546 0.1581 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1880 1.1413 1.1294 1.9321 2.0625 2.0453 3.5465 4.0072 3.5612 3.9181 3.9193 3.9675 3.9886 3.8984 3.9859 3.9468 3.6953 3.5906 3.9242 3.9153 3.5923 3.8908 4.0397 4.5383 3.6851 3.9310 3.9038 3.8977 3.9005 3.9138 1.0024 0.9836 0.9997 1.0050 1.0130 1.0017 1.0046 1.0030 1.0030 0.9995 0.9908 0.9953 1.0066 1.0136 1.0113 1.0042 0.9888 1.0076 1.0268 0.9982 0.9918 0.9906 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1880 1.1413 1.1294 1.9321 2.0625 2.0453 3.5465 4.0072 3.5612 3.9181 3.9193 3.9675 3.9886 3.8984 3.9859 3.9468 3.6953 3.5906 3.9242 3.9153 3.5923 3.8908 4.0397 4.5383 3.6851 3.9310 3.9038 3.8977 3.9005 3.9138 1.0024 0.9836 0.9997 1.0050 1.0130 1.0017 1.0046 1.0030 1.0030 0.9995 0.9908 0.9953 1.0066 1.0136 1.0113 1.0042 0.9888 1.0076 1.0268 0.9982 0.9918 0.9906 0.9906</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">1.0756 1.1354 1.0943 0.9567 0.9620 0.7913 1.1759 0.8835 0.9874 0.9198 0.8715 0.9038 0.9253 0.9860 0.9929 1.3152 1.3301 1.0033 0.9911 0.9890 0.9940 0.9874 0.9836 1.4763 1.0007 1.4639 0.9870 0.9065 0.9823 1.0194 1.3700 1.0055 1.3833 0.9801 1.3609 1.3768 1.3450 0.9729 1.4148 0.9933 1.3905 1.4474 0.9842 0.9879 1.3509 1.3439 1.4370 0.9747 1.4196 0.9750 1.4072 0.9830 1.4196 0.9765 0.9843</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">-0.033823423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.149017959855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.68715 59.61195 -2.07520 58.86071 -58.18934 0.67137 -17.05200 16.97216 -0.07984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54764</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
