<?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="3.224635"
                        y3="-2.879951"
                        z3="2.144251"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.563082"
                        y3="-0.882863"
                        z3="1.466239"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.077855"
                        y3="-1.295626"
                        z3="-0.002496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.583342"
                        y3="0.87645"
                        z3="-0.388401"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.380791"
                        y3="-2.704891"
                        z3="0.203082"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.735567"
                        y3="3.065531"
                        z3="0.824268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.647585"
                        y3="-0.982488"
                        z3="-1.883421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.356351"
                        y3="-0.23999"
                        z3="-0.745763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.280009"
                        y3="-1.425074"
                        z3="-1.372473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.552449"
                        y3="-0.07186"
                        z3="-3.107862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.5001"
                        y3="-2.198931"
                        z3="-2.259131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.19758"
                        y3="-2.375221"
                        z3="-0.352471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.085331"
                        y3="-0.893374"
                        z3="-1.849923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.906659"
                        y3="1.451652"
                        z3="0.849099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.981743"
                        y3="-2.770538"
                        z3="0.176814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.148277"
                        y3="-1.284137"
                        z3="-1.340326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.182969"
                        y3="-2.219808"
                        z3="-0.324482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.866091"
                        y3="2.482211"
                        z3="1.1887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.535982"
                        y3="2.272584"
                        z3="0.838817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.219126"
                        y3="3.641658"
                        z3="1.8717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.585369"
                        y3="3.237788"
                        z3="1.138997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.252646"
                        y3="4.581145"
                        z3="2.198918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.931163"
                        y3="4.394599"
                        z3="1.821872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.208184"
                        y3="-1.870103"
                        z3="0.840675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.112808"
                        y3="2.651302"
                        z3="-0.420727"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.354995"
                        y3="2.877411"
                        z3="-1.564673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.351525"
                        y3="2.027275"
                        z3="-0.510191"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.844497"
                        y3="2.461763"
                        z3="-2.795527"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.833253"
                        y3="1.632618"
                        z3="-1.749025"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.080694"
                        y3="1.838959"
                        z3="-2.897674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.362203"
                        y3="0.064214"
                        z3="-1.070385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.489478"
                        y3="-0.911616"
                        z3="0.114037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.083078"
                        y3="-0.585441"
                        z3="-3.948922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.5547"
                        y3="0.221816"
                        z3="-3.425491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.991388"
                        y3="0.8438"
                        z3="-2.921874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.67875"
                        y3="-2.865251"
                        z3="-1.414373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.019589"
                        y3="-2.782138"
                        z3="-3.046069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.47559"
                        y3="-1.880835"
                        z3="-2.63243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.096702"
                        y3="-2.817615"
                        z3="0.057158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.087784"
                        y3="-0.156179"
                        z3="-2.640843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.901222"
                        y3="1.917552"
                        z3="0.83193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.936124"
                        y3="0.682921"
                        z3="1.635447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.938944"
                        y3="-3.506509"
                        z3="0.969569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.053731"
                        y3="-0.859791"
                        z3="-1.755009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.240151"
                        y3="1.364953"
                        z3="0.326663"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.253543"
                        y3="3.81416"
                        z3="2.143403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.533068"
                        y3="5.480682"
                        z3="2.731569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.177196"
                        y3="5.136602"
                        z3="2.052535"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.60459"
                        y3="3.375082"
                        z3="-1.512606"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.938426"
                        y3="1.868557"
                        z3="0.385765"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.250472"
                        y3="2.638918"
                        z3="-3.683093"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.803261"
                        y3="1.156865"
                        z3="-1.813957"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.456296"
                        y3="1.524385"
                        z3="-3.862332"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.2246,-2.88,2.1443;1.5631,-.8829,1.4662;3.0779,-1.2956,-.0025;-3.5833,.8764,-.3884;1.3808,-2.7049,.2031;.7356,3.0655,.8243;-3.6476,-.9825,-1.8834;-4.3564,-.24,-.7458;-2.28,-1.4251,-1.3725;-3.5524,-.0719,-3.1079;-4.5001,-2.1989,-2.2591;-2.1976,-2.3752,-.3525;-1.0853,-.8934,-1.8499;-3.9067,1.4517,.8491;-.9817,-2.7705,.1768;.1483,-1.2841,-1.3403;.183,-2.2198,-.3245;-2.8661,2.4822,1.1887;-1.536,2.2726,.8388;-3.2191,3.6417,1.8717;-.5854,3.2378,1.139;-2.2526,4.5811,2.1989;-.9312,4.3946,1.8219;2.2082,-1.8701,.8407;1.1128,2.6513,-.4207;.355,2.8774,-1.5647;2.3515,2.0273,-.5102;.8445,2.4618,-2.7955;2.8333,1.6326,-1.749;2.0807,1.839,-2.8977;-5.3622,.0642,-1.0704;-4.4895,-.9116,.114;-3.0831,-.5854,-3.9489;-4.5547,.2218,-3.4255;-2.9914,.8438,-2.9219;-4.6787,-2.8653,-1.4144;-4.0196,-2.7821,-3.0461;-5.4756,-1.8808,-2.6324;-3.0967,-2.8176,.0572;-1.0878,-.1562,-2.6408;-4.9012,1.9176,.8319;-3.9361,.6829,1.6354;-.9389,-3.5065,.9696;1.0537,-.8598,-1.755;-1.2402,1.365,.3267;-4.2535,3.8142,2.1434;-2.5331,5.4807,2.7316;-.1772,5.1366,2.0525;-.6046,3.3751,-1.5126;2.9384,1.8686,.3858;.2505,2.6389,-3.6831;3.8033,1.1569,-1.814;2.4563,1.5244,-3.8623;</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">3566.1171228437 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">5.076e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.812 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">0.851 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.683 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="3.22463527"
                                 y3="-2.87995054"
                                 z3="2.14425138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.56308197"
                                 y3="-0.88286261"
                                 z3="1.46623898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.07785542"
                                 y3="-1.29562587"
                                 z3="-0.00249626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.58334174"
                                 y3="0.87644998"
                                 z3="-0.38840105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38079098"
                                 y3="-2.70489081"
                                 z3="0.20308163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.73556735"
                                 y3="3.06553102"
                                 z3="0.82426802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.64758483"
                                 y3="-0.98248792"
                                 z3="-1.8834208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.35635101"
                                 y3="-0.23999036"
                                 z3="-0.74576299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.28000855"
                                 y3="-1.42507355"
                                 z3="-1.37247252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.55244876"
                                 y3="-0.0718596"
                                 z3="-3.10786217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.50009994"
                                 y3="-2.19893132"
                                 z3="-2.25913112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19757992"
                                 y3="-2.37522084"
                                 z3="-0.35247132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.08533079"
                                 y3="-0.89337363"
                                 z3="-1.84992274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.90665879"
                                 y3="1.45165243"
                                 z3="0.84909944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.98174252"
                                 y3="-2.77053798"
                                 z3="0.1768138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.14827661"
                                 y3="-1.28413727"
                                 z3="-1.34032632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18296929"
                                 y3="-2.2198081"
                                 z3="-0.32448221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86609147"
                                 y3="2.48221136"
                                 z3="1.18869996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53598206"
                                 y3="2.27258376"
                                 z3="0.83881669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.21912626"
                                 y3="3.64165769"
                                 z3="1.87169987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.5853688"
                                 y3="3.23778848"
                                 z3="1.13899715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.25264611"
                                 y3="4.58114459"
                                 z3="2.19891799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.93116264"
                                 y3="4.39459938"
                                 z3="1.82187246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.20818369"
                                 y3="-1.87010261"
                                 z3="0.84067521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.11280778"
                                 y3="2.65130194"
                                 z3="-0.42072656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.35499466"
                                 y3="2.87741115"
                                 z3="-1.56467291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.35152453"
                                 y3="2.02727517"
                                 z3="-0.51019101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.84449743"
                                 y3="2.46176348"
                                 z3="-2.79552667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.83325336"
                                 y3="1.63261813"
                                 z3="-1.74902535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.08069429"
                                 y3="1.8389592"
                                 z3="-2.89767432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.36220297"
                                 y3="0.06421376"
                                 z3="-1.07038496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48947761"
                                 y3="-0.91161606"
                                 z3="0.11403745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.08307789"
                                 y3="-0.5854413"
                                 z3="-3.94892226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.55469966"
                                 y3="0.2218155"
                                 z3="-3.42549119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.99138824"
                                 y3="0.84380024"
                                 z3="-2.92187429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.67874979"
                                 y3="-2.86525071"
                                 z3="-1.41437285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.01958924"
                                 y3="-2.78213806"
                                 z3="-3.04606854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.47558987"
                                 y3="-1.88083526"
                                 z3="-2.63243003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.09670235"
                                 y3="-2.81761547"
                                 z3="0.05715849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.08778396"
                                 y3="-0.15617909"
                                 z3="-2.64084267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.90122231"
                                 y3="1.91755184"
                                 z3="0.83192996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.93612358"
                                 y3="0.68292148"
                                 z3="1.63544658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.9389442"
                                 y3="-3.50650911"
                                 z3="0.96956919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.05373089"
                                 y3="-0.85979103"
                                 z3="-1.75500886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.24015144"
                                 y3="1.36495303"
                                 z3="0.32666288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.25354309"
                                 y3="3.81416015"
                                 z3="2.14340262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.53306816"
                                 y3="5.48068197"
                                 z3="2.73156937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.17719616"
                                 y3="5.13660246"
                                 z3="2.05253519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.60459048"
                                 y3="3.37508164"
                                 z3="-1.51260628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.93842564"
                                 y3="1.86855666"
                                 z3="0.38576457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.25047212"
                                 y3="2.63891809"
                                 z3="-3.6830932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.80326149"
                                 y3="1.15686452"
                                 z3="-1.8139571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.45629619"
                                 y3="1.52438496"
                                 z3="-3.86233197">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.2246,-2.88,2.1443;1.5631,-.8829,1.4662;3.0779,-1.2956,-.0025;-3.5833,.8764,-.3884;1.3808,-2.7049,.2031;.7356,3.0655,.8243;-3.6476,-.9825,-1.8834;-4.3564,-.24,-.7458;-2.28,-1.4251,-1.3725;-3.5524,-.0719,-3.1079;-4.5001,-2.1989,-2.2591;-2.1976,-2.3752,-.3525;-1.0853,-.8934,-1.8499;-3.9067,1.4517,.8491;-.9817,-2.7705,.1768;.1483,-1.2841,-1.3403;.183,-2.2198,-.3245;-2.8661,2.4822,1.1887;-1.536,2.2726,.8388;-3.2191,3.6417,1.8717;-.5854,3.2378,1.139;-2.2526,4.5811,2.1989;-.9312,4.3946,1.8219;2.2082,-1.8701,.8407;1.1128,2.6513,-.4207;.355,2.8774,-1.5647;2.3515,2.0273,-.5102;.8445,2.4618,-2.7955;2.8333,1.6326,-1.749;2.0807,1.839,-2.8977;-5.3622,.0642,-1.0704;-4.4895,-.9116,.114;-3.0831,-.5854,-3.9489;-4.5547,.2218,-3.4255;-2.9914,.8438,-2.9219;-4.6787,-2.8653,-1.4144;-4.0196,-2.7821,-3.0461;-5.4756,-1.8808,-2.6324;-3.0967,-2.8176,.0572;-1.0878,-.1562,-2.6408;-4.9012,1.9176,.8319;-3.9361,.6829,1.6354;-.9389,-3.5065,.9696;1.0537,-.8598,-1.755;-1.2402,1.365,.3267;-4.2535,3.8142,2.1434;-2.5331,5.4807,2.7316;-.1772,5.1366,2.0525;-.6046,3.3751,-1.5126;2.9384,1.8686,.3858;.2505,2.6389,-3.6831;3.8033,1.1569,-1.814;2.4563,1.5244,-3.8623;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.224635"
                        y3="-2.879951"
                        z3="2.144251"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.563082"
                        y3="-0.882863"
                        z3="1.466239"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.077855"
                        y3="-1.295626"
                        z3="-0.002496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.583342"
                        y3="0.87645"
                        z3="-0.388401"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.380791"
                        y3="-2.704891"
                        z3="0.203082"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.735567"
                        y3="3.065531"
                        z3="0.824268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.647585"
                        y3="-0.982488"
                        z3="-1.883421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.356351"
                        y3="-0.23999"
                        z3="-0.745763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.280009"
                        y3="-1.425074"
                        z3="-1.372473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.552449"
                        y3="-0.07186"
                        z3="-3.107862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.5001"
                        y3="-2.198931"
                        z3="-2.259131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.19758"
                        y3="-2.375221"
                        z3="-0.352471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.085331"
                        y3="-0.893374"
                        z3="-1.849923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.906659"
                        y3="1.451652"
                        z3="0.849099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.981743"
                        y3="-2.770538"
                        z3="0.176814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.148277"
                        y3="-1.284137"
                        z3="-1.340326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.182969"
                        y3="-2.219808"
                        z3="-0.324482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.866091"
                        y3="2.482211"
                        z3="1.1887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.535982"
                        y3="2.272584"
                        z3="0.838817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.219126"
                        y3="3.641658"
                        z3="1.8717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.585369"
                        y3="3.237788"
                        z3="1.138997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.252646"
                        y3="4.581145"
                        z3="2.198918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.931163"
                        y3="4.394599"
                        z3="1.821872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.208184"
                        y3="-1.870103"
                        z3="0.840675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.112808"
                        y3="2.651302"
                        z3="-0.420727"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.354995"
                        y3="2.877411"
                        z3="-1.564673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.351525"
                        y3="2.027275"
                        z3="-0.510191"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.844497"
                        y3="2.461763"
                        z3="-2.795527"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.833253"
                        y3="1.632618"
                        z3="-1.749025"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.080694"
                        y3="1.838959"
                        z3="-2.897674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.362203"
                        y3="0.064214"
                        z3="-1.070385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.489478"
                        y3="-0.911616"
                        z3="0.114037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.083078"
                        y3="-0.585441"
                        z3="-3.948922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.5547"
                        y3="0.221816"
                        z3="-3.425491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.991388"
                        y3="0.8438"
                        z3="-2.921874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.67875"
                        y3="-2.865251"
                        z3="-1.414373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.019589"
                        y3="-2.782138"
                        z3="-3.046069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.47559"
                        y3="-1.880835"
                        z3="-2.63243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.096702"
                        y3="-2.817615"
                        z3="0.057158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.087784"
                        y3="-0.156179"
                        z3="-2.640843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.901222"
                        y3="1.917552"
                        z3="0.83193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.936124"
                        y3="0.682921"
                        z3="1.635447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.938944"
                        y3="-3.506509"
                        z3="0.969569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.053731"
                        y3="-0.859791"
                        z3="-1.755009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.240151"
                        y3="1.364953"
                        z3="0.326663"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.253543"
                        y3="3.81416"
                        z3="2.143403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.533068"
                        y3="5.480682"
                        z3="2.731569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.177196"
                        y3="5.136602"
                        z3="2.052535"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.60459"
                        y3="3.375082"
                        z3="-1.512606"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.938426"
                        y3="1.868557"
                        z3="0.385765"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.250472"
                        y3="2.638918"
                        z3="-3.683093"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.803261"
                        y3="1.156865"
                        z3="-1.813957"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.456296"
                        y3="1.524385"
                        z3="-3.862332"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.2246,-2.88,2.1443;1.5631,-.8829,1.4662;3.0779,-1.2956,-.0025;-3.5833,.8764,-.3884;1.3808,-2.7049,.2031;.7356,3.0655,.8243;-3.6476,-.9825,-1.8834;-4.3564,-.24,-.7458;-2.28,-1.4251,-1.3725;-3.5524,-.0719,-3.1079;-4.5001,-2.1989,-2.2591;-2.1976,-2.3752,-.3525;-1.0853,-.8934,-1.8499;-3.9067,1.4517,.8491;-.9817,-2.7705,.1768;.1483,-1.2841,-1.3403;.183,-2.2198,-.3245;-2.8661,2.4822,1.1887;-1.536,2.2726,.8388;-3.2191,3.6417,1.8717;-.5854,3.2378,1.139;-2.2526,4.5811,2.1989;-.9312,4.3946,1.8219;2.2082,-1.8701,.8407;1.1128,2.6513,-.4207;.355,2.8774,-1.5647;2.3515,2.0273,-.5102;.8445,2.4618,-2.7955;2.8333,1.6326,-1.749;2.0807,1.839,-2.8977;-5.3622,.0642,-1.0704;-4.4895,-.9116,.114;-3.0831,-.5854,-3.9489;-4.5547,.2218,-3.4255;-2.9914,.8438,-2.9219;-4.6787,-2.8653,-1.4144;-4.0196,-2.7821,-3.0461;-5.4756,-1.8808,-2.6324;-3.0967,-2.8176,.0572;-1.0878,-.1562,-2.6408;-4.9012,1.9176,.8319;-3.9361,.6829,1.6354;-.9389,-3.5065,.9696;1.0537,-.8598,-1.755;-1.2402,1.365,.3267;-4.2535,3.8142,2.1434;-2.5331,5.4807,2.7316;-.1772,5.1366,2.0525;-.6046,3.3751,-1.5126;2.9384,1.8686,.3858;.2505,2.6389,-3.6831;3.8033,1.1569,-1.814;2.4563,1.5244,-3.8623;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3289.8870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1743.5200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.11290219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3566.11712284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7494.23002503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12530.06719313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5035.83716810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02277345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.90534991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.79244771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000080583255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000080583255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000161166510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.377903049961</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">-13141.6018 -1704.1579 -1535.4905 -1535.4129 -1535.4108 -675.7751 -675.5850 -525.2010 -524.5559 -523.5311 -287.3145 -281.6663 -281.5404 -281.4722 -280.9181 -280.7166 -280.1161 -280.0754 -280.0167 -279.9201 -279.8849 -279.8040 -279.7998 -279.7985 -279.7914 -279.7684 -279.7043 -279.6792 -279.6721 -279.6509 -279.6175 -279.5697 -279.1734 -279.0798 -240.1926 -181.0442 -180.7230 -180.7191 -75.2393 -75.1506 -75.1477 -74.8827 -74.8824 -38.9660 -36.9506 -33.5479 -32.8952 -31.6845 -27.0967 -26.9144 -26.5232 -25.8770 -25.3520 -24.4154 -23.9272 -23.8081 -23.6005 -23.5664 -23.0322 -22.2011 -21.8542 -21.7546 -20.7995 -20.4951 -20.3647 -19.8636 -19.7021 -19.3049 -19.1534 -18.8493 -18.6763 -18.1651 -18.0905 -17.7200 -16.7941 -16.6388 -16.4286 -16.2558 -16.0331 -15.9768 -15.8070 -15.6718 -15.5746 -15.3605 -15.2210 -14.9373 -14.9222 -14.7538 -14.5650 -14.4026 -14.3505 -14.2134 -14.0594 -13.9616 -13.7504 -13.7136 -13.5064 -13.3420 -13.0722 -12.8728 -12.7651 -12.6490 -12.5622 -12.4938 -12.4756 -12.3184 -12.0607 -11.9917 -11.6713 -11.6178 -11.4466 -11.4185 -11.0162 -10.9850 -10.8666 -9.8596 -9.5363 -9.4798 -9.3354 -9.1017 -9.0511 -8.3590 1.3113 1.3699 1.5278 1.5991 1.8187 1.8408 2.1953 3.1751 3.6291 3.8188 3.9723 4.1092 4.2226 4.2502 4.4563 4.5233 4.7125 4.8485 4.9452 5.0043 5.0645 5.1989 5.2805 5.4405 5.4924 5.6466 5.7164 5.7385 5.9991 6.0502 6.1353 6.2051 6.3062 6.3651 6.4229 6.4377 6.5866 6.7324 6.8131 6.9387 7.0112 7.0543 7.2577 7.3605 7.4635 7.6279 7.7696 7.8911 7.9302 7.9661 8.0804 8.1132 8.1990 8.2262 8.2551 8.5497 8.5681 8.6708 8.7477 8.7595 8.8316 8.9524 9.0198 9.0556 9.1912 9.4016 9.4423 9.5292 9.5829 9.7294 9.8927 9.9119 9.9571 10.1023 10.2422 10.3575 10.4175 10.4849 10.6403 10.7525 10.8413 10.9215 10.9380 11.1853 11.2190 11.2807 11.4408 11.4465 11.5294 11.6298 11.7272 11.8665 11.9206 11.9551 12.0943 12.1220 12.2071 12.4071 12.4932 12.5284 12.5838 12.6986 12.8348 12.9392 13.0083 13.1049 13.3115 13.4024 13.4472 13.4960 13.5640 13.6190 13.7507 13.8123 13.8778 13.9818 14.1491 14.2269 14.2917 14.3462 14.3950 14.4935 14.6156 14.6488 14.7603 14.8175 14.8846 14.9636 15.0761 15.1412 15.2527 15.3077 15.3923 15.5042 15.5133 15.6181 15.7649 15.8322 15.8825 15.9782 16.0691 16.1555 16.2430 16.4145 16.5216 16.5752 16.6179 16.7757 16.9490 16.9897 17.0941 17.2396 17.3042 17.5933 17.6550 17.7245 17.8420 18.0000 18.0653 18.1305 18.2941 18.5537 18.6953 18.7999 19.0627 19.1696 19.4083 19.4937 19.6174 19.8236 19.8729 19.9172 20.0756 20.1941 20.3753 20.5169 20.6053 20.6672 20.7997 20.9703 21.0634 21.2198 21.3410 21.3802 21.5168 21.6985 21.7410 21.8929 22.0448 22.0641 22.1084 22.1502 22.3378 22.4313 22.4815 22.6755 22.7845 22.9355 22.9758 23.1747 23.3088 23.3800 23.4813 23.7007 23.7806 23.9777 24.0713 24.1780 24.3486 24.4647 24.5342 24.6599 24.7957 24.8407 25.0284 25.1802 25.2905 25.4160 25.4873 25.7035 25.7214 25.8446 25.9341 26.0978 26.1513 26.4032 26.4457 26.6482 26.7011 26.8035 26.9902 27.1346 27.2276 27.2972 27.5546 27.5958 27.6244 27.7329 27.8691 27.9973 28.0600 28.1534 28.2871 28.4771 28.5465 28.6652 28.9787 29.0289 29.1231 29.3590 29.4655 29.7088 29.8499 29.9957 30.0284 30.1502 30.3363 30.4012 30.4411 30.5323 30.6748 30.7918 30.8819 31.0439 31.2253 31.3014 31.3781 31.4876 31.5996 31.7282 31.8571 31.9839 32.0745 32.1903 32.3966 32.5526 32.6984 32.7200 32.8026 33.0108 33.0982 33.2578 33.3470 33.4306 33.5421 33.8930 33.9692 34.0847 34.2096 34.4124 34.4577 34.6730 34.7954 34.8537 35.0249 35.1563 35.3891 35.3978 35.5100 35.7644 35.8335 36.1576 36.2018 36.2696 36.4373 36.5151 36.6391 36.8282 36.9544 37.0691 37.1805 37.4805 37.5957 37.6224 37.6770 37.8619 37.8924 38.0753 38.0977 38.2940 38.3740 38.5024 38.6609 38.7582 38.7697 38.9268 39.0143 39.1095 39.1818 39.2084 39.2743 39.3702 39.5106 39.6731 39.8508 39.9865 40.1295 40.1459 40.2352 40.4090 40.5745 40.7238 40.7867 40.8907 40.9610 41.1402 41.2945 41.3233 41.4001 41.4427 41.5544 41.7608 42.0087 42.1082 42.1744 42.3371 42.4939 42.5736 42.7243 42.9416 43.0991 43.1436 43.2482 43.4343 43.5331 43.6974 43.7847 43.9081 44.0589 44.1065 44.2232 44.3363 44.3436 44.4581 44.6467 44.6908 44.8524 45.0792 45.2301 45.3334 45.3944 45.5709 45.5899 45.6516 45.9195 45.9515 46.1122 46.2584 46.3136 46.4861 46.5473 46.6287 46.7917 46.8785 46.9795 47.1025 47.3296 47.4379 47.5078 47.5966 47.8154 47.9675 48.0293 48.1348 48.1931 48.5087 48.5276 48.7249 48.8636 48.9701 49.1753 49.3745 49.4353 49.5839 49.7134 49.8418 50.0141 50.0975 50.2879 50.4069 50.5061 50.8501 51.1285 51.2949 51.4193 51.6083 51.6733 51.8336 52.0617 52.3810 52.5486 52.7354 52.9666 53.1012 53.5249 53.5485 53.7338 53.8783 54.0363 54.2261 54.3363 54.4849 54.8954 54.9345 55.1259 55.2308 55.6882 55.9242 55.9854 56.2278 56.3344 56.4994 56.6081 56.7883 57.0663 57.2622 57.3948 57.6220 57.6779 57.9275 58.3230 58.3812 58.6049 58.7238 58.7873 59.2491 59.3472 59.6008 59.6980 59.7816 59.9608 60.2152 60.4672 60.7782 60.9770 61.2439 61.2992 61.4955 61.7087 62.2336 62.4867 62.6021 62.7898 63.1758 63.5761 63.6717 63.8471 63.9208 64.0857 64.2656 64.5387 64.5947 64.7717 65.4097 65.4249 65.5592 65.6303 66.0168 66.0450 66.1024 66.2930 66.5888 66.6444 67.0186 67.1400 67.2568 67.3572 67.5870 67.6389 67.8185 68.1721 68.4288 68.4876 68.5732 68.9514 69.0753 69.2878 69.3797 69.6884 70.0100 70.0807 70.4242 70.8465 71.1576 71.5961 71.9481 72.2350 72.4496 72.7773 72.8697 73.1103 73.3635 73.5427 73.7797 74.0001 74.2334 74.4787 74.5585 74.7432 75.0155 75.4991 75.5705 75.7539 75.9920 76.1047 76.1856 76.3883 76.4182 76.5865 76.8323 76.9819 77.0562 77.1913 77.2333 77.5733 77.6047 77.7304 77.8983 77.9280 78.0179 78.2841 78.3654 78.4456 78.6367 78.8131 78.8926 79.0961 79.1553 79.2636 79.4527 79.6062 79.6494 79.8112 79.9016 79.9515 80.0690 80.2443 80.3338 80.5500 80.9276 81.0324 81.0995 81.2566 81.5822 81.6321 81.7866 81.8495 82.0381 82.2127 82.3710 82.4116 82.5961 82.7465 82.8721 83.0001 83.2886 83.3069 83.4335 83.5942 83.6794 84.0083 84.0426 84.1919 84.3581 84.4452 84.6219 84.6366 84.7885 84.8794 85.0533 85.0811 85.3021 85.4649 85.5369 85.6549 85.7357 85.8991 85.9578 86.0350 86.0935 86.1791 86.2732 86.3770 86.5213 86.5808 86.6041 86.7356 87.0851 87.1178 87.2622 87.3610 87.4895 87.5751 87.6931 87.7182 87.8714 87.9354 88.0423 88.1080 88.2288 88.4652 88.5301 88.5770 88.6488 88.8865 88.9665 89.0752 89.1668 89.2369 89.4070 89.4998 89.5147 89.6338 89.7913 89.9113 89.9636 90.1719 90.3432 90.3754 90.5180 90.6659 90.8176 90.9543 91.0808 91.1670 91.3338 91.6708 91.7265 91.7684 91.8290 92.0225 92.1009 92.3404 92.3731 92.5461 92.6919 92.7990 92.9726 93.0740 93.1004 93.2163 93.3743 93.4470 93.5297 93.5719 93.7133 93.8287 93.9112 94.0041 94.2079 94.2507 94.3430 94.4587 94.6693 94.7853 94.8411 94.8976 95.1120 95.2198 95.3519 95.4784 95.5446 95.5941 95.7441 95.8292 95.9863 96.0514 96.2070 96.4159 96.5047 96.5473 96.7650 96.9385 97.0130 97.0836 97.2278 97.3000 97.3438 97.5225 97.8373 97.9395 98.0488 98.0619 98.1792 98.5262 98.7939 98.8844 98.9164 99.0645 99.1978 99.2482 99.2684 99.6710 99.7321 99.7676 99.7960 99.9700 100.1602 100.2562 100.6715 100.6977 100.8571 101.0417 101.2044 101.3286 101.5149 101.7330 101.7938 101.9937 102.2290 102.4842 102.6516 102.7537 103.0086 103.0598 103.1821 103.2306 103.3895 103.5626 103.7996 104.0493 104.2897 104.3853 104.5553 104.7054 104.7693 104.8653 105.0546 105.2943 105.4857 105.5278 105.5740 105.6688 105.7227 105.7634 105.9104 105.9228 106.1674 106.2328 106.3203 106.4563 106.5218 106.7261 106.7716 107.0309 107.1225 107.1657 107.3599 107.3823 107.5664 107.6290 107.6898 107.8893 107.9709 108.3442 108.4340 108.6507 108.8303 108.9446 108.9793 109.1967 109.2700 109.4012 109.5665 109.6192 109.7993 110.0880 110.3258 110.4289 110.5824 110.8683 110.9647 111.0685 111.2335 111.5026 111.5480 111.6806 111.9283 112.0519 112.1435 112.2581 112.4801 112.7606 112.9547 113.1047 113.2682 113.4039 113.6287 113.8122 114.0497 114.2078 114.4883 114.5473 114.8391 115.0389 115.1329 115.2093 115.2431 115.3970 115.6019 115.6887 115.8412 116.0038 116.1862 116.2744 116.3895 116.4892 116.6482 116.8158 116.9446 117.0739 117.1884 117.2348 117.3362 117.4700 117.5366 117.6728 117.8230 117.9800 118.0678 118.1674 118.3293 118.3947 118.4683 118.5492 118.6657 118.7534 118.8765 118.9994 119.1746 119.3415 119.5139 119.5434 119.6405 119.7920 119.9294 120.1291 120.2646 120.3870 120.5633 120.6299 120.7077 120.8040 120.9217 121.1573 121.2736 121.4218 121.4345 121.5500 121.7290 121.9647 122.0428 122.1493 122.1980 122.3931 122.8159 122.9639 123.0875 123.4928 123.8780 124.0285 124.2434 124.3291 124.6310 125.0961 125.2256 125.7656 125.9463 126.0774 126.2772 126.5939 126.7487 126.8455 127.2787 127.4273 127.7960 127.9616 128.3554 128.5605 128.8921 128.9647 129.3835 129.4722 129.5455 129.6828 129.9731 130.0404 130.2998 130.4231 130.6516 130.9047 131.0254 131.2864 131.3104 131.5396 131.6360 131.7201 131.8493 131.9630 132.1221 132.2451 132.4354 132.6129 132.7479 132.9275 132.9778 133.1876 133.2837 133.4608 133.8359 134.0487 134.1864 134.3068 134.5109 134.9876 135.2838 135.4561 135.5191 135.7037 135.9911 136.3379 136.7172 136.7368 137.0429 137.2379 137.4665 137.8630 138.2620 138.5504 138.6530 138.7068 138.8954 138.9205 139.0536 139.2442 139.8598 140.1697 140.4291 140.5769 141.2468 141.4500 142.0563 142.2043 142.6153 143.5312 143.8760 144.2078 144.4984 144.5696 144.7084 144.7399 144.9469 145.3437 145.4945 145.7028 145.9662 146.1244 146.5668 146.8549 146.9314 147.0371 147.5983 147.7079 147.8116 147.9496 148.1435 148.4104 148.5340 148.6456 148.9514 149.1189 149.4338 149.6322 149.7485 150.0194 150.3267 150.5059 150.6716 150.8528 151.1815 151.3459 151.4565 151.8871 152.3383 152.6638 152.7292 153.0479 153.7283 153.9791 154.3335 154.7233 155.0340 155.2906 155.5219 155.9735 156.2227 156.6123 157.0194 157.0986 157.4868 157.7136 158.0012 158.4368 158.6890 158.8819 159.2559 159.9391 159.9730 160.1283 160.8013 161.0446 161.6048 161.9571 162.8094 163.2120 163.7351 164.0834 164.5761 166.1111 166.5251 166.7461 168.8156 170.0257 170.4170 170.9516 172.4173 172.7640 172.8934 173.2713 174.8075 175.4832 176.3867 176.7575 178.5308 180.9507 182.7713 185.2988 185.5768 186.1727 187.6692 188.5307 188.5666 188.7022 188.7797 189.1460 189.3508 189.4895 190.8029 191.5829 191.7059 192.2704 193.2880 194.1188 195.3426 195.4020 195.8783 198.9852 199.6634 200.6907 201.5661 202.3351 204.3424 206.2408 206.3777 206.8926 207.1325 207.9036 209.4325 228.4346 230.3183 231.5639 232.4686 239.8306 242.3110 244.3408 246.4672 247.8505 248.3079 618.7969 620.4611 622.6315 623.7895 628.2777 631.3664 632.2484 633.7702 634.1257 634.6029 635.0868 635.6717 635.9253 636.3669 636.7660 637.4173 638.5636 639.6183 643.0931 648.2366 651.4762 657.1428 657.3330 658.4092 1209.1490 1212.8807 1215.3852 1557.5089 1563.7337</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">-0.048434 -0.162030 -0.161224 -0.357525 -0.288790 -0.326770 0.385867 -0.082644 -0.054925 -0.362501 -0.331669 -0.193327 -0.221086 0.080448 -0.188507 -0.156589 0.196751 0.012003 -0.192471 -0.222834 0.262853 -0.118863 -0.246632 0.438084 0.340164 -0.205590 -0.272341 -0.174059 -0.127509 -0.173330 0.106371 0.101859 0.111913 0.103543 0.091476 0.100244 0.109055 0.102465 0.140182 0.150585 0.090321 0.094110 0.146126 0.168572 0.138082 0.138022 0.156389 0.144217 0.151640 0.141002 0.158542 0.154299 0.154463</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">35.0484 9.1620 9.1612 8.3575 8.2888 8.3268 5.6141 6.0826 6.0549 6.3625 6.3317 6.1933 6.2211 5.9196 6.1885 6.1566 5.8032 5.9880 6.1925 6.2228 5.7371 6.1189 6.2466 5.5619 5.6598 6.2056 6.2723 6.1741 6.1275 6.1733 0.8936 0.8981 0.8881 0.8965 0.9085 0.8998 0.8909 0.8975 0.8598 0.8494 0.9097 0.9059 0.8539 0.8314 0.8619 0.8620 0.8436 0.8558 0.8484 0.8590 0.8415 0.8457 0.8455</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">-0.0484 -0.1620 -0.1612 -0.3575 -0.2888 -0.3268 0.3859 -0.0826 -0.0549 -0.3625 -0.3317 -0.1933 -0.2211 0.0804 -0.1885 -0.1566 0.1968 0.0120 -0.1925 -0.2228 0.2629 -0.1189 -0.2466 0.4381 0.3402 -0.2056 -0.2723 -0.1741 -0.1275 -0.1733 0.1064 0.1019 0.1119 0.1035 0.0915 0.1002 0.1091 0.1025 0.1402 0.1506 0.0903 0.0941 0.1461 0.1686 0.1381 0.1380 0.1564 0.1442 0.1516 0.1410 0.1585 0.1543 0.1545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1853 1.1336 1.1307 1.9471 2.1174 2.0809 3.5738 3.9575 3.6669 3.9261 3.9199 3.9991 3.9382 3.8951 4.0706 3.9620 3.7832 3.7052 3.9202 3.9597 3.7305 3.8935 4.0120 4.5300 3.6287 3.8539 3.9415 3.8650 3.8517 3.8632 1.0003 0.9933 0.9996 1.0062 1.0121 1.0030 1.0020 1.0038 1.0025 0.9958 0.9921 0.9899 1.0046 1.0016 1.0110 1.0057 0.9894 1.0069 1.0006 1.0155 0.9909 0.9925 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1853 1.1336 1.1307 1.9471 2.1174 2.0809 3.5738 3.9575 3.6669 3.9261 3.9199 3.9991 3.9382 3.8951 4.0706 3.9620 3.7832 3.7052 3.9202 3.9597 3.7305 3.8935 4.0120 4.5300 3.6287 3.8539 3.9415 3.8650 3.8517 3.8632 1.0003 0.9933 0.9996 1.0062 1.0121 1.0030 1.0020 1.0038 1.0025 0.9958 0.9921 0.9899 1.0046 1.0016 1.0110 1.0057 0.9894 1.0069 1.0006 1.0155 0.9909 0.9925 0.9911</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">1.1210 1.0899 1.1013 0.9530 0.9935 0.8318 1.1769 0.9236 0.9684 0.9297 0.8749 0.8993 0.9289 0.9803 0.9961 1.3586 1.3440 1.0035 0.9936 0.9881 0.9840 0.9932 0.9861 1.4965 0.9839 1.4318 0.9753 0.9639 0.9723 0.9695 1.4099 0.9859 1.4272 0.9500 1.3595 1.3800 1.3958 0.9634 1.4402 0.9890 1.3932 1.4221 0.9818 0.9852 1.3275 1.3420 1.3945 0.9806 1.4164 0.9995 1.3972 0.9888 1.3842 0.9914 0.9947</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">-0.032030125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.144932316091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-77.52338 75.25408 -2.26930 41.80794 -42.04576 -0.23781 -43.21516 42.71614 -0.49901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93676</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
