<?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="2.235643"
                        y3="-4.167267"
                        z3="0.136081"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.993629"
                        y3="-2.292158"
                        z3="0.911404"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.361971"
                        y3="-2.086543"
                        z3="-1.127918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.620318"
                        y3="1.193736"
                        z3="-0.137023"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.069308"
                        y3="-1.428918"
                        z3="0.56448"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.554524"
                        y3="3.66279"
                        z3="1.196609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.400998"
                        y3="-1.021705"
                        z3="-1.017249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.189518"
                        y3="-0.093219"
                        z3="-0.095859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.928944"
                        y3="-1.079835"
                        z3="-0.619552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.583916"
                        y3="-0.55568"
                        z3="-2.465291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.997555"
                        y3="-2.426799"
                        z3="-0.86775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.5206"
                        y3="-0.94776"
                        z3="0.70873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.938334"
                        y3="-1.336277"
                        z3="-1.564496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.072201"
                        y3="2.069469"
                        z3="0.868106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.190767"
                        y3="-1.0745"
                        z3="1.075441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.40105"
                        y3="-1.463589"
                        z3="-1.221335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.761506"
                        y3="-1.342601"
                        z3="0.108559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.077332"
                        y3="3.185179"
                        z3="1.018273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.716457"
                        y3="2.895981"
                        z3="1.017707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.496563"
                        y3="4.500687"
                        z3="1.183443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.795105"
                        y3="3.921277"
                        z3="1.161638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.564092"
                        y3="5.514827"
                        z3="1.352192"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.205607"
                        y3="5.235404"
                        z3="1.330918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.932573"
                        y3="-2.341523"
                        z3="0.115563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.131711"
                        y3="2.896234"
                        z3="0.217321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.307894"
                        y3="2.240675"
                        z3="0.559869"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.62476"
                        y3="2.806175"
                        z3="-1.074285"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.984908"
                        y3="1.50116"
                        z3="-0.398375"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.306683"
                        y3="2.049515"
                        z3="-2.01735"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.486476"
                        y3="1.395889"
                        z3="-1.689924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.236512"
                        y3="-0.072595"
                        z3="-0.427703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.199067"
                        y3="-0.477686"
                        z3="0.932552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.204397"
                        y3="-1.286099"
                        z3="-3.179892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.646489"
                        y3="-0.428932"
                        z3="-2.679706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.085988"
                        y3="0.39366"
                        z3="-2.665109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.056197"
                        y3="-2.429022"
                        z3="-1.136323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.908837"
                        y3="-2.792873"
                        z3="0.156512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.487695"
                        y3="-3.135262"
                        z3="-1.521852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.237513"
                        y3="-0.749415"
                        z3="1.494177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.193281"
                        y3="-1.444934"
                        z3="-2.609367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.064344"
                        y3="2.474341"
                        z3="0.632179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.169331"
                        y3="1.536282"
                        z3="1.823785"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.101369"
                        y3="-0.970222"
                        z3="2.112419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.122895"
                        y3="-1.645481"
                        z3="-2.00423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.371984"
                        y3="1.874739"
                        z3="0.906025"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.553991"
                        y3="4.734399"
                        z3="1.176876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.895992"
                        y3="6.53651"
                        z3="1.481443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.475048"
                        y3="6.025979"
                        z3="1.444412"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.694466"
                        y3="2.318731"
                        z3="1.568164"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.284792"
                        y3="3.319368"
                        z3="-1.357883"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.902377"
                        y3="0.995916"
                        z3="-0.125799"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.907712"
                        y3="1.978714"
                        z3="-3.02082"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.010172"
                        y3="0.809933"
                        z3="-2.433123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a30" 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:2.2356,-4.1673,.1361;3.9936,-2.2922,.9114;3.362,-2.0865,-1.1279;-3.6203,1.1937,-.137;2.0693,-1.4289,.5645;.5545,3.6628,1.1966;-3.401,-1.0217,-1.0172;-4.1895,-.0932,-.0959;-1.9289,-1.0798,-.6196;-3.5839,-.5557,-2.4653;-3.9976,-2.4268,-.8678;-1.5206,-.9478,.7087;-.9383,-1.3363,-1.5645;-4.0722,2.0695,.8681;-.1908,-1.0745,1.0754;.4011,-1.4636,-1.2213;.7615,-1.3426,.1086;-3.0773,3.1852,1.0183;-1.7165,2.896,1.0177;-3.4966,4.5007,1.1834;-.7951,3.9213,1.1616;-2.5641,5.5148,1.3522;-1.2056,5.2354,1.3309;2.9326,-2.3415,.1156;1.1317,2.8962,.2173;2.3079,2.2407,.5599;.6248,2.8062,-1.0743;2.9849,1.5012,-.3984;1.3067,2.0495,-2.0173;2.4865,1.3959,-1.6899;-5.2365,-.0726,-.4277;-4.1991,-.4777,.9326;-3.2044,-1.2861,-3.1799;-4.6465,-.4289,-2.6797;-3.086,.3937,-2.6651;-5.0562,-2.429,-1.1363;-3.9088,-2.7929,.1565;-3.4877,-3.1353,-1.5219;-2.2375,-.7494,1.4942;-1.1933,-1.4449,-2.6094;-5.0643,2.4743,.6322;-4.1693,1.5363,1.8238;.1014,-.9702,2.1124;1.1229,-1.6455,-2.0042;-1.372,1.8747,.906;-4.554,4.7344,1.1769;-2.896,6.5365,1.4814;-.475,6.026,1.4444;2.6945,2.3187,1.5682;-.2848,3.3194,-1.3579;3.9024,.9959,-.1258;.9077,1.9787,-3.0208;3.0102,.8099,-2.4331;</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">3577.8436303620 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">4.863e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.785 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="2.23564287"
                                 y3="-4.16726749"
                                 z3="0.13608051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.9936294"
                                 y3="-2.29215807"
                                 z3="0.9114042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.36197075"
                                 y3="-2.08654299"
                                 z3="-1.12791762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.62031796"
                                 y3="1.1937359"
                                 z3="-0.13702328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.06930816"
                                 y3="-1.42891835"
                                 z3="0.56447999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.55452417"
                                 y3="3.66278991"
                                 z3="1.19660893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.40099848"
                                 y3="-1.02170464"
                                 z3="-1.01724932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.18951772"
                                 y3="-0.09321886"
                                 z3="-0.09585891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92894426"
                                 y3="-1.07983546"
                                 z3="-0.61955171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.58391564"
                                 y3="-0.55567953"
                                 z3="-2.46529115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.99755534"
                                 y3="-2.42679942"
                                 z3="-0.86774978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5205996"
                                 y3="-0.9477601"
                                 z3="0.7087296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93833412"
                                 y3="-1.33627742"
                                 z3="-1.56449624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.07220055"
                                 y3="2.06946941"
                                 z3="0.86810604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.1907665"
                                 y3="-1.0745002"
                                 z3="1.0754412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.40105011"
                                 y3="-1.46358924"
                                 z3="-1.22133532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.76150594"
                                 y3="-1.34260061"
                                 z3="0.10855929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.07733228"
                                 y3="3.18517904"
                                 z3="1.01827259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.71645673"
                                 y3="2.8959807"
                                 z3="1.01770699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.49656282"
                                 y3="4.50068685"
                                 z3="1.18344274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.7951055"
                                 y3="3.92127744"
                                 z3="1.16163782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56409158"
                                 y3="5.51482739"
                                 z3="1.35219191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.2056072"
                                 y3="5.23540428"
                                 z3="1.33091775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.9325732"
                                 y3="-2.34152293"
                                 z3="0.11556261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.13171084"
                                 y3="2.89623397"
                                 z3="0.21732079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.30789395"
                                 y3="2.24067461"
                                 z3="0.55986945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.62476002"
                                 y3="2.80617492"
                                 z3="-1.07428503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.98490763"
                                 y3="1.50116002"
                                 z3="-0.39837496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.30668261"
                                 y3="2.04951475"
                                 z3="-2.01735007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.48647582"
                                 y3="1.39588944"
                                 z3="-1.68992376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.23651191"
                                 y3="-0.07259486"
                                 z3="-0.42770287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.19906653"
                                 y3="-0.47768585"
                                 z3="0.93255173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.20439679"
                                 y3="-1.28609902"
                                 z3="-3.17989171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.64648886"
                                 y3="-0.4289323"
                                 z3="-2.67970556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.08598764"
                                 y3="0.39366035"
                                 z3="-2.66510884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.05619662"
                                 y3="-2.42902172"
                                 z3="-1.13632299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.90883666"
                                 y3="-2.7928729"
                                 z3="0.15651152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.48769535"
                                 y3="-3.13526204"
                                 z3="-1.52185203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.23751336"
                                 y3="-0.74941501"
                                 z3="1.49417671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19328085"
                                 y3="-1.44493419"
                                 z3="-2.60936723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.06434369"
                                 y3="2.47434132"
                                 z3="0.63217887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.16933065"
                                 y3="1.53628225"
                                 z3="1.82378483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.10136906"
                                 y3="-0.97022243"
                                 z3="2.11241926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12289461"
                                 y3="-1.64548084"
                                 z3="-2.00423002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.3719837"
                                 y3="1.87473943"
                                 z3="0.90602457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.55399082"
                                 y3="4.73439924"
                                 z3="1.17687566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.89599176"
                                 y3="6.53651004"
                                 z3="1.48144341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.47504831"
                                 y3="6.02597872"
                                 z3="1.44441212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.69446638"
                                 y3="2.31873147"
                                 z3="1.56816401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.28479202"
                                 y3="3.31936807"
                                 z3="-1.3578833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.90237684"
                                 y3="0.99591647"
                                 z3="-0.12579886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.90771226"
                                 y3="1.97871399"
                                 z3="-3.02082001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.01017208"
                                 y3="0.80993259"
                                 z3="-2.43312345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a40" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a30" 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:2.2356,-4.1673,.1361;3.9936,-2.2922,.9114;3.362,-2.0865,-1.1279;-3.6203,1.1937,-.137;2.0693,-1.4289,.5645;.5545,3.6628,1.1966;-3.401,-1.0217,-1.0172;-4.1895,-.0932,-.0959;-1.9289,-1.0798,-.6196;-3.5839,-.5557,-2.4653;-3.9976,-2.4268,-.8677;-1.5206,-.9478,.7087;-.9383,-1.3363,-1.5645;-4.0722,2.0695,.8681;-.1908,-1.0745,1.0754;.4011,-1.4636,-1.2213;.7615,-1.3426,.1086;-3.0773,3.1852,1.0183;-1.7165,2.896,1.0177;-3.4966,4.5007,1.1834;-.7951,3.9213,1.1616;-2.5641,5.5148,1.3522;-1.2056,5.2354,1.3309;2.9326,-2.3415,.1156;1.1317,2.8962,.2173;2.3079,2.2407,.5599;.6248,2.8062,-1.0743;2.9849,1.5012,-.3984;1.3067,2.0495,-2.0174;2.4865,1.3959,-1.6899;-5.2365,-.0726,-.4277;-4.1991,-.4777,.9326;-3.2044,-1.2861,-3.1799;-4.6465,-.4289,-2.6797;-3.086,.3937,-2.6651;-5.0562,-2.429,-1.1363;-3.9088,-2.7929,.1565;-3.4877,-3.1353,-1.5219;-2.2375,-.7494,1.4942;-1.1933,-1.4449,-2.6094;-5.0643,2.4743,.6322;-4.1693,1.5363,1.8238;.1014,-.9702,2.1124;1.1229,-1.6455,-2.0042;-1.372,1.8747,.906;-4.554,4.7344,1.1769;-2.896,6.5365,1.4814;-.475,6.026,1.4444;2.6945,2.3187,1.5682;-.2848,3.3194,-1.3579;3.9024,.9959,-.1258;.9077,1.9787,-3.0208;3.0102,.8099,-2.4331;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="2.235643"
                        y3="-4.167267"
                        z3="0.136081"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.993629"
                        y3="-2.292158"
                        z3="0.911404"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.361971"
                        y3="-2.086543"
                        z3="-1.127918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.620318"
                        y3="1.193736"
                        z3="-0.137023"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.069308"
                        y3="-1.428918"
                        z3="0.56448"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.554524"
                        y3="3.66279"
                        z3="1.196609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.400998"
                        y3="-1.021705"
                        z3="-1.017249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.189518"
                        y3="-0.093219"
                        z3="-0.095859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.928944"
                        y3="-1.079835"
                        z3="-0.619552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.583916"
                        y3="-0.55568"
                        z3="-2.465291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.997555"
                        y3="-2.426799"
                        z3="-0.86775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.5206"
                        y3="-0.94776"
                        z3="0.70873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.938334"
                        y3="-1.336277"
                        z3="-1.564496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.072201"
                        y3="2.069469"
                        z3="0.868106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.190767"
                        y3="-1.0745"
                        z3="1.075441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.40105"
                        y3="-1.463589"
                        z3="-1.221335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.761506"
                        y3="-1.342601"
                        z3="0.108559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.077332"
                        y3="3.185179"
                        z3="1.018273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.716457"
                        y3="2.895981"
                        z3="1.017707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.496563"
                        y3="4.500687"
                        z3="1.183443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.795105"
                        y3="3.921277"
                        z3="1.161638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.564092"
                        y3="5.514827"
                        z3="1.352192"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.205607"
                        y3="5.235404"
                        z3="1.330918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.932573"
                        y3="-2.341523"
                        z3="0.115563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.131711"
                        y3="2.896234"
                        z3="0.217321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.307894"
                        y3="2.240675"
                        z3="0.559869"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.62476"
                        y3="2.806175"
                        z3="-1.074285"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.984908"
                        y3="1.50116"
                        z3="-0.398375"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.306683"
                        y3="2.049515"
                        z3="-2.01735"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.486476"
                        y3="1.395889"
                        z3="-1.689924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.236512"
                        y3="-0.072595"
                        z3="-0.427703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.199067"
                        y3="-0.477686"
                        z3="0.932552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.204397"
                        y3="-1.286099"
                        z3="-3.179892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.646489"
                        y3="-0.428932"
                        z3="-2.679706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.085988"
                        y3="0.39366"
                        z3="-2.665109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.056197"
                        y3="-2.429022"
                        z3="-1.136323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.908837"
                        y3="-2.792873"
                        z3="0.156512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.487695"
                        y3="-3.135262"
                        z3="-1.521852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.237513"
                        y3="-0.749415"
                        z3="1.494177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.193281"
                        y3="-1.444934"
                        z3="-2.609367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.064344"
                        y3="2.474341"
                        z3="0.632179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.169331"
                        y3="1.536282"
                        z3="1.823785"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.101369"
                        y3="-0.970222"
                        z3="2.112419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.122895"
                        y3="-1.645481"
                        z3="-2.00423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.371984"
                        y3="1.874739"
                        z3="0.906025"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.553991"
                        y3="4.734399"
                        z3="1.176876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.895992"
                        y3="6.53651"
                        z3="1.481443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.475048"
                        y3="6.025979"
                        z3="1.444412"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.694466"
                        y3="2.318731"
                        z3="1.568164"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.284792"
                        y3="3.319368"
                        z3="-1.357883"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.902377"
                        y3="0.995916"
                        z3="-0.125799"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.907712"
                        y3="1.978714"
                        z3="-3.02082"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.010172"
                        y3="0.809933"
                        z3="-2.433123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a30" 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:2.2356,-4.1673,.1361;3.9936,-2.2922,.9114;3.362,-2.0865,-1.1279;-3.6203,1.1937,-.137;2.0693,-1.4289,.5645;.5545,3.6628,1.1966;-3.401,-1.0217,-1.0172;-4.1895,-.0932,-.0959;-1.9289,-1.0798,-.6196;-3.5839,-.5557,-2.4653;-3.9976,-2.4268,-.8678;-1.5206,-.9478,.7087;-.9383,-1.3363,-1.5645;-4.0722,2.0695,.8681;-.1908,-1.0745,1.0754;.4011,-1.4636,-1.2213;.7615,-1.3426,.1086;-3.0773,3.1852,1.0183;-1.7165,2.896,1.0177;-3.4966,4.5007,1.1834;-.7951,3.9213,1.1616;-2.5641,5.5148,1.3522;-1.2056,5.2354,1.3309;2.9326,-2.3415,.1156;1.1317,2.8962,.2173;2.3079,2.2407,.5599;.6248,2.8062,-1.0743;2.9849,1.5012,-.3984;1.3067,2.0495,-2.0173;2.4865,1.3959,-1.6899;-5.2365,-.0726,-.4277;-4.1991,-.4777,.9326;-3.2044,-1.2861,-3.1799;-4.6465,-.4289,-2.6797;-3.086,.3937,-2.6651;-5.0562,-2.429,-1.1363;-3.9088,-2.7929,.1565;-3.4877,-3.1353,-1.5219;-2.2375,-.7494,1.4942;-1.1933,-1.4449,-2.6094;-5.0643,2.4743,.6322;-4.1693,1.5363,1.8238;.1014,-.9702,2.1124;1.1229,-1.6455,-2.0042;-1.372,1.8747,.906;-4.554,4.7344,1.1769;-2.896,6.5365,1.4814;-.475,6.026,1.4444;2.6945,2.3187,1.5682;-.2848,3.3194,-1.3579;3.9024,.9959,-.1258;.9077,1.9787,-3.0208;3.0102,.8099,-2.4331;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3238.1838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704.2834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.09930655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3577.84363036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7505.94293691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12553.64181408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5047.69887717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02929931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.87923675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.77993020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000253480041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000253480041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000506960083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.380809765718</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">-13141.5901 -1704.1382 -1535.4730 -1535.3932 -1535.3895 -675.7875 -675.7004 -525.4126 -524.5823 -523.5654 -287.3857 -281.7554 -281.5579 -281.4834 -280.8865 -280.6505 -280.0940 -280.0670 -280.0165 -279.9390 -279.8833 -279.8096 -279.8017 -279.7851 -279.7798 -279.7685 -279.7113 -279.7072 -279.6982 -279.6654 -279.6347 -279.5552 -279.1548 -279.0598 -240.1690 -181.0158 -180.7011 -180.6987 -75.2114 -75.1250 -75.1225 -74.8628 -74.8627 -39.0829 -37.0449 -33.7258 -32.8491 -31.6456 -27.0798 -26.9226 -26.5349 -25.7334 -25.3420 -24.4280 -23.9779 -23.8391 -23.7698 -23.6053 -23.0416 -22.2082 -21.9567 -21.7215 -20.7740 -20.4422 -20.3969 -19.9786 -19.6974 -19.2431 -19.1902 -18.7679 -18.6921 -18.3375 -18.0967 -17.7214 -16.7914 -16.6542 -16.4036 -16.2254 -16.0198 -15.9730 -15.8346 -15.6798 -15.5839 -15.4178 -15.2298 -15.0206 -14.9169 -14.7505 -14.6797 -14.5296 -14.2542 -14.2133 -14.0025 -13.8933 -13.7965 -13.7255 -13.5640 -13.4235 -13.1716 -13.0316 -12.8696 -12.6994 -12.5238 -12.4108 -12.3545 -12.2459 -12.0963 -11.9661 -11.7570 -11.6326 -11.4930 -11.3496 -11.0235 -10.9768 -10.9264 -9.9134 -9.5973 -9.4933 -9.2663 -9.1215 -8.9235 -8.4078 1.1413 1.3548 1.4182 1.6545 1.8499 1.9757 2.1774 3.1933 3.6303 3.8431 3.8757 4.0186 4.2609 4.2819 4.5188 4.6266 4.6783 4.8112 4.9347 5.0769 5.1798 5.3396 5.3777 5.4715 5.5416 5.5658 5.6950 5.7642 5.8698 6.0317 6.1462 6.2470 6.3093 6.3703 6.4019 6.4573 6.6521 6.7277 6.8241 6.8732 6.9078 7.0780 7.1012 7.3070 7.5638 7.6120 7.6805 7.8385 7.8839 7.9603 8.0146 8.0693 8.1574 8.1996 8.3286 8.4032 8.4267 8.5872 8.6749 8.8132 8.8712 8.9376 9.0121 9.0457 9.2731 9.3748 9.4127 9.5433 9.5558 9.7152 9.8129 9.9237 9.9380 10.1748 10.2402 10.3417 10.4069 10.5404 10.6740 10.7789 10.8804 10.9271 11.0032 11.2518 11.2883 11.3384 11.4141 11.4665 11.5798 11.6629 11.8130 11.9024 12.0100 12.0716 12.2012 12.2745 12.3721 12.5269 12.5976 12.7198 12.8060 12.8336 12.9797 13.0996 13.1324 13.3066 13.3451 13.4591 13.5334 13.6029 13.6646 13.8300 13.9204 14.0188 14.0441 14.0806 14.1363 14.2602 14.3301 14.4433 14.4766 14.5393 14.6794 14.7277 14.8246 14.9603 14.9638 15.0590 15.2059 15.2425 15.3633 15.4042 15.4859 15.5136 15.6846 15.7055 15.7542 15.8503 16.0033 16.0664 16.1538 16.3154 16.4394 16.5179 16.5902 16.6673 16.7327 16.8353 16.9046 17.0097 17.2572 17.3948 17.4913 17.5711 17.6787 17.8519 18.0470 18.2910 18.3882 18.4719 18.5373 18.7088 18.8274 18.9327 19.1419 19.2054 19.2718 19.4272 19.4649 19.6860 19.8467 20.0394 20.1184 20.3751 20.3924 20.5514 20.6725 20.8341 20.8426 20.9290 20.9944 21.0163 21.2831 21.3855 21.4603 21.6251 21.7784 21.8331 21.8742 21.9849 22.2390 22.2519 22.3343 22.4304 22.5602 22.7047 22.8012 23.0732 23.1667 23.2221 23.3778 23.4689 23.6180 23.7601 23.8387 24.0612 24.1517 24.3216 24.4681 24.5464 24.6144 24.6819 24.8804 24.9739 25.0995 25.2359 25.3789 25.4004 25.4383 25.5636 25.7194 25.8825 25.9192 26.1249 26.3701 26.4685 26.5037 26.6458 26.8392 26.9103 26.9716 27.0967 27.2534 27.3108 27.4559 27.5026 27.7265 27.8791 28.1314 28.2494 28.3231 28.5836 28.6627 28.7192 28.9444 29.0591 29.1226 29.1923 29.2670 29.4270 29.5626 29.7374 29.7581 29.9536 30.0106 30.1846 30.3014 30.3594 30.5343 30.6724 30.7679 30.9005 31.1564 31.2139 31.4140 31.4826 31.6077 31.6579 31.7938 31.8468 32.1588 32.2601 32.4393 32.5539 32.7204 32.7788 32.9075 32.9562 33.0541 33.2080 33.3383 33.5690 33.7195 33.7744 33.8466 33.9220 34.1153 34.2759 34.3037 34.4227 34.5904 34.7494 34.9521 35.0407 35.1801 35.2310 35.2803 35.5852 35.6649 35.9321 35.9962 36.2089 36.3324 36.4070 36.4730 36.7391 36.8585 36.9475 37.0756 37.1935 37.3530 37.4694 37.5773 37.7786 37.9406 37.9711 38.0296 38.1351 38.2430 38.3923 38.5311 38.5685 38.7006 38.8097 38.9474 39.1011 39.1524 39.3621 39.4188 39.4842 39.6943 39.7885 39.8536 40.0357 40.0844 40.1042 40.1952 40.3613 40.5199 40.6222 40.6879 40.7416 40.8318 40.9688 41.0973 41.2339 41.3000 41.4310 41.5627 41.5923 41.7218 41.8332 42.0187 42.2308 42.5185 42.6264 42.6962 42.7555 42.9148 43.0696 43.1630 43.2188 43.3792 43.4098 43.5700 43.7745 43.9115 43.9965 44.0983 44.3977 44.4217 44.5374 44.5983 44.7249 44.7571 44.9012 45.0639 45.1408 45.2983 45.5018 45.5787 45.6109 45.7897 45.9236 46.1105 46.1306 46.3054 46.3700 46.5287 46.7033 46.7298 46.8487 46.9981 47.0688 47.2525 47.4475 47.5507 47.6975 47.8217 47.9701 48.0376 48.3401 48.4259 48.4689 48.5829 48.7114 48.7571 48.8551 48.8799 49.0460 49.3162 49.4149 49.5926 49.6435 49.8094 49.9432 50.1527 50.4168 50.5289 50.6972 50.9522 51.2113 51.5221 51.6512 51.7144 51.8405 51.9305 52.1391 52.4219 52.6259 52.6748 52.8203 53.2419 53.2819 53.4281 53.6160 53.6450 53.8335 53.9337 54.1344 54.4029 54.6515 54.9848 55.0738 55.4274 55.6624 55.8738 56.0973 56.3158 56.4907 56.6824 56.8022 56.8218 57.0250 57.2969 57.3551 57.6721 57.8577 57.9961 58.1456 58.2280 58.4906 58.7482 58.9646 59.1260 59.4143 59.4826 59.7037 59.9056 60.1028 60.3135 60.5452 60.5987 60.8831 61.0497 61.3891 61.4779 61.6912 62.0701 62.1819 62.3009 62.6532 62.9408 63.2051 63.3315 63.6473 63.7498 63.9527 64.1300 64.3721 64.4765 65.0209 65.1563 65.2575 65.4602 65.6184 65.7380 66.0182 66.0863 66.1801 66.3404 66.5035 66.6643 66.8575 66.9543 67.1174 67.3247 67.5928 67.6431 67.8619 68.1170 68.2705 68.3974 68.7492 68.8440 69.1764 69.3941 69.5649 69.9209 70.1293 70.4127 70.6645 70.7237 71.3569 71.9832 72.0334 72.2856 72.4275 72.6599 72.8804 73.0762 73.4183 74.0609 74.1468 74.3763 74.4090 74.5861 74.7726 74.9828 75.2159 75.3607 75.7177 75.7665 75.8269 76.0370 76.2953 76.4157 76.5113 76.6405 76.6842 76.8781 77.2332 77.3072 77.4036 77.5432 77.6637 77.7518 78.0087 78.1160 78.2285 78.2760 78.5212 78.6480 78.7347 78.8357 79.0320 79.0748 79.2000 79.2827 79.4287 79.5303 79.6818 79.8207 79.9739 80.2166 80.3499 80.5988 80.7613 80.9049 80.9548 81.0290 81.2188 81.4212 81.6505 81.8215 82.0473 82.1854 82.2881 82.4968 82.6854 82.7703 82.8591 82.9431 83.0921 83.1811 83.2589 83.3906 83.5233 83.6339 83.7335 83.9280 84.0545 84.3904 84.4595 84.5793 84.7376 84.7687 84.8893 85.0200 85.1103 85.2543 85.3444 85.4357 85.5275 85.6130 85.7260 85.8752 86.0140 86.0404 86.2164 86.3457 86.4179 86.5145 86.6214 86.7623 86.8189 86.9460 87.1500 87.1983 87.4187 87.5078 87.5156 87.5649 87.7131 87.7683 87.8850 88.0290 88.1388 88.1788 88.3692 88.5675 88.6166 88.7285 88.7730 88.8551 89.0367 89.2938 89.3256 89.4519 89.5691 89.6079 89.6645 89.9572 90.0066 90.1468 90.1993 90.3588 90.4802 90.6029 90.6673 90.7744 90.9689 91.0332 91.2400 91.3562 91.4708 91.6620 91.7922 91.9448 92.1491 92.1873 92.2894 92.4174 92.4637 92.6782 92.7464 92.8337 92.9949 93.0321 93.2353 93.2896 93.3658 93.5358 93.5960 93.7457 93.7489 93.8282 94.0365 94.0655 94.1748 94.2423 94.4169 94.5644 94.6084 94.7280 94.8981 95.0166 95.1272 95.1912 95.2715 95.5813 95.6917 95.8405 95.9170 96.0017 96.0617 96.2112 96.3735 96.4219 96.5781 96.7045 96.8408 96.9066 96.9714 97.1467 97.1814 97.4201 97.4878 97.7121 97.9667 98.0036 98.0614 98.3426 98.4568 98.6869 98.6972 98.9740 98.9992 99.1101 99.3644 99.4385 99.5415 99.7456 99.8025 99.9552 100.0973 100.2963 100.4774 100.5072 100.6670 100.9016 101.0859 101.2266 101.2760 101.5802 101.6315 101.7778 101.9204 102.0486 102.1911 102.5013 102.5744 102.7612 102.8641 103.0918 103.1855 103.2399 103.5291 103.7678 103.9761 104.0924 104.2442 104.4881 104.6170 104.7396 104.8997 105.1110 105.2957 105.3135 105.4743 105.5638 105.6244 105.7112 105.7455 105.8086 105.8600 106.0458 106.1471 106.2539 106.3244 106.5077 106.6993 106.7633 106.8629 107.0039 107.1243 107.3096 107.4121 107.5589 107.6856 107.7874 107.8478 108.0361 108.2097 108.4116 108.5021 108.5906 108.9224 108.9573 109.2742 109.4396 109.5983 109.7014 109.7526 109.8814 110.0204 110.3094 110.4264 110.5870 110.6288 111.0461 111.3061 111.3536 111.5293 111.6382 111.8203 111.9584 112.2603 112.4862 112.6227 112.7292 113.0020 113.1631 113.1868 113.2530 113.5161 113.6567 113.8123 113.9381 114.2776 114.3425 114.4395 114.5715 114.6257 114.8672 115.0113 115.1886 115.2914 115.5280 115.6195 115.6457 115.8902 116.0416 116.1547 116.2737 116.4786 116.5300 116.6950 116.8529 116.9175 117.1428 117.2347 117.2919 117.3244 117.6206 117.7103 117.8619 118.0269 118.0520 118.1936 118.2493 118.3978 118.4877 118.6788 118.7245 118.9679 119.0194 119.1190 119.2379 119.3827 119.5155 119.6581 119.7865 119.8257 119.9333 120.0582 120.1553 120.3973 120.4641 120.6157 120.7730 120.9181 121.0408 121.1010 121.1823 121.3641 121.3877 121.6044 121.8333 121.9572 122.0755 122.1063 122.3785 122.6119 122.8287 123.0140 123.2444 123.4016 123.5914 123.8526 123.8911 124.2983 124.7228 124.9378 125.3079 125.4384 125.8671 125.9895 126.4807 126.5329 126.7888 126.8241 127.3082 127.5129 127.5537 128.0021 128.0341 128.5143 128.7763 128.9629 128.9978 129.3884 129.4842 129.6844 129.8401 129.9581 130.1166 130.3201 130.4228 130.6102 130.7236 130.9658 131.1822 131.3180 131.4927 131.5797 131.7688 131.8340 131.9949 132.2207 132.3304 132.3838 132.7434 132.9476 133.0293 133.1101 133.2622 133.4604 133.6315 133.8379 133.9384 134.3209 134.5640 134.8247 135.1652 135.2687 135.3853 135.6698 136.0042 136.1501 136.3491 136.5934 136.8933 137.2443 137.5093 137.6758 138.1198 138.2015 138.4046 138.5077 138.5357 138.8698 138.9758 139.2122 139.5789 139.9705 140.0554 140.3074 140.4540 140.6413 141.4827 141.9054 142.1450 142.5766 143.4641 144.0065 144.3077 144.3884 144.5423 144.7261 144.8119 144.9091 145.2336 145.4762 145.6330 145.9168 146.1859 146.6382 146.7587 147.0363 147.1272 147.6608 147.8882 147.9874 148.0154 148.1579 148.4289 148.6080 148.7814 148.8617 149.1574 149.3511 149.7139 149.7985 150.0274 150.5086 150.7722 150.9022 151.2238 151.4297 151.6407 151.9867 152.0689 152.3727 152.6546 152.8726 153.1671 153.2747 154.1269 154.6856 154.9072 155.1854 155.3724 155.7413 156.1129 156.2425 156.8012 157.1028 157.1058 157.3100 157.4797 157.7858 158.3618 158.4000 158.8123 159.2292 159.5899 160.0235 160.2167 160.7734 161.3804 161.6156 162.0599 162.4947 163.3021 163.8454 164.3770 164.5595 165.5679 166.1724 166.7409 167.4634 169.6485 170.4700 170.9481 172.2051 173.0907 173.2163 174.3510 174.6666 175.0366 176.2083 176.9279 178.1655 180.7138 183.8755 185.3381 185.4021 187.2737 187.5399 188.3256 188.3600 188.5659 188.6131 188.6756 189.4426 189.5336 190.0280 191.2536 191.7083 192.0170 192.5692 194.6339 195.4330 195.7955 196.0369 197.8729 200.1484 201.2522 201.8626 203.3504 204.7563 205.4252 206.3860 206.6564 206.9238 208.1654 209.7288 228.1965 230.0112 232.1508 232.7626 239.7976 241.9627 244.8284 245.3342 247.3013 247.8781 618.8011 621.5538 623.5593 624.7064 628.5309 631.3759 632.3720 632.9639 634.0674 634.6817 635.2126 635.7769 636.0300 636.7191 637.3848 637.5868 639.2258 639.9502 643.4801 647.8709 651.2609 657.2951 657.4692 658.4924 1212.3220 1213.3919 1215.0145 1557.5914 1560.7284</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">-0.072787 -0.151951 -0.161551 -0.384201 -0.271206 -0.340153 0.358853 -0.051207 -0.050119 -0.375340 -0.329256 -0.227334 -0.177213 0.078446 -0.139668 -0.142141 0.136396 -0.012117 -0.159473 -0.209405 0.230653 -0.127187 -0.232654 0.433803 0.296975 -0.240517 -0.179441 -0.131442 -0.179385 -0.180786 0.107191 0.106885 0.100357 0.102267 0.108392 0.104604 0.103269 0.104899 0.147732 0.147817 0.097043 0.096805 0.148738 0.154123 0.137005 0.143234 0.160669 0.147795 0.145280 0.153870 0.154351 0.161667 0.157416</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">35.0728 9.1520 9.1616 8.3842 8.2712 8.3402 5.6411 6.0512 6.0501 6.3753 6.3293 6.2273 6.1772 5.9216 6.1397 6.1421 5.8636 6.0121 6.1595 6.2094 5.7693 6.1272 6.2327 5.5662 5.7030 6.2405 6.1794 6.1314 6.1794 6.1808 0.8928 0.8931 0.8996 0.8977 0.8916 0.8954 0.8967 0.8951 0.8523 0.8522 0.9030 0.9032 0.8513 0.8459 0.8630 0.8568 0.8393 0.8522 0.8547 0.8461 0.8456 0.8383 0.8426</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">-0.0728 -0.1520 -0.1616 -0.3842 -0.2712 -0.3402 0.3589 -0.0512 -0.0501 -0.3753 -0.3293 -0.2273 -0.1772 0.0784 -0.1397 -0.1421 0.1364 -0.0121 -0.1595 -0.2094 0.2307 -0.1272 -0.2327 0.4338 0.2970 -0.2405 -0.1794 -0.1314 -0.1794 -0.1808 0.1072 0.1069 0.1004 0.1023 0.1084 0.1046 0.1033 0.1049 0.1477 0.1478 0.0970 0.0968 0.1487 0.1541 0.1370 0.1432 0.1607 0.1478 0.1453 0.1539 0.1544 0.1617 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1841 1.1432 1.1279 1.9304 2.0662 2.0652 3.5343 3.9135 3.6233 3.9325 3.9175 3.9507 3.9461 3.8816 3.9653 3.9168 3.6858 3.7236 3.8710 3.9437 3.7594 3.8925 3.9932 4.5623 3.6696 3.9574 3.8349 3.8292 3.8616 3.8114 1.0002 0.9927 1.0018 1.0046 1.0099 1.0035 1.0034 1.0033 0.9970 0.9987 0.9962 0.9904 1.0043 1.0125 1.0217 1.0048 0.9882 1.0053 1.0087 0.9989 0.9962 0.9907 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1841 1.1432 1.1279 1.9304 2.0662 2.0652 3.5343 3.9135 3.6233 3.9325 3.9175 3.9507 3.9461 3.8816 3.9653 3.9168 3.6858 3.7236 3.8710 3.9437 3.7594 3.8925 3.9932 4.5623 3.6696 3.9574 3.8349 3.8292 3.8616 3.8114 1.0002 0.9927 1.0018 1.0046 1.0099 1.0035 1.0034 1.0033 0.9970 0.9987 0.9962 0.9904 1.0043 1.0125 1.0217 1.0048 0.9882 1.0053 1.0087 0.9989 0.9962 0.9907 0.9933</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">1.0784 1.1466 1.0936 0.9609 0.9789 0.8171 1.1761 0.9193 0.9508 0.9138 0.9131 0.8901 0.9179 0.9870 1.0004 1.2972 1.3333 0.9871 0.9921 1.0036 0.9894 0.9877 0.9882 1.4541 1.0060 1.4769 0.9774 0.9606 0.9702 0.9770 1.3951 1.0021 1.3377 0.9769 1.3571 1.3870 1.4048 0.9480 1.4388 0.9859 1.3932 1.4194 0.9818 0.9849 1.3667 1.3306 1.4176 0.9967 1.3974 0.9797 1.3544 0.9941 1.3780 0.9903 1.0025</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">-0.033327498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.132634047062</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.18920 65.75682 -2.43238 59.82923 -60.08641 -0.25718 -9.78889 9.59478 -0.19410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23663</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
