<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">17s13p8d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">6s5p4d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Br O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.015243"
                        y3="-0.271034"
                        z3="-3.033661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.250977"
                        y3="-1.18826"
                        z3="1.197844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.581279"
                        y3="-2.571476"
                        z3="0.920535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.854452"
                        y3="-1.300437"
                        z3="0.405535"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.871179"
                        y3="1.087251"
                        z3="2.695264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.055074"
                        y3="2.767377"
                        z3="1.390673"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.363062"
                        y3="0.895709"
                        z3="0.806395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.566456"
                        y3="1.573848"
                        z3="0.53587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.194189"
                        y3="1.018468"
                        z3="0.468647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.089852"
                        y3="1.641601"
                        z3="0.939008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.388998"
                        y3="-0.505063"
                        z3="0.928905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.405903"
                        y3="0.736329"
                        z3="-0.879954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.568779"
                        y3="-1.219992"
                        z3="0.785411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.742452"
                        y3="0.845895"
                        z3="0.399208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.761573"
                        y3="-0.539134"
                        z3="0.521532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.190595"
                        y3="0.785506"
                        z3="1.426194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.657381"
                        y3="3.061463"
                        z3="0.344925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.642308"
                        y3="0.182823"
                        z3="-1.233121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.407238"
                        y3="0.242262"
                        z3="1.041243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.358572"
                        y3="1.024928"
                        z3="-1.91514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.625385"
                        y3="-0.060268"
                        z3="-0.293687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.089844"
                        y3="-1.596778"
                        z3="2.552035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.317315"
                        y3="-3.278533"
                        z3="-0.285686"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.107047"
                        y3="-0.671405"
                        z3="0.203344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.814992"
                        y3="0.831455"
                        z3="3.716591"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.654593"
                        y3="1.384616"
                        z3="0.179416"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.567755"
                        y3="3.599576"
                        z3="1.288285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.884469"
                        y3="3.44621"
                        z3="-0.320182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.622031"
                        y3="3.322016"
                        z3="-0.088621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.193715"
                        y3="0.041862"
                        z3="1.755511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.088324"
                        y3="0.106034"
                        z3="-2.299429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.450437"
                        y3="1.642157"
                        z3="-1.533129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.780812"
                        y3="1.561038"
                        z3="-2.765315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.576575"
                        y3="-0.487163"
                        z3="-0.582568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.914256"
                        y3="-2.008397"
                        z3="2.639949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.807587"
                        y3="-2.369843"
                        z3="2.833364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.190499"
                        y3="-0.755837"
                        z3="3.241466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.320237"
                        y3="-3.060205"
                        z3="-0.675939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.053617"
                        y3="-3.051075"
                        z3="-1.060955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.37504"
                        y3="-4.340844"
                        z3="-0.053374"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.847215"
                        y3="-1.467928"
                        z3="0.177088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.144052"
                        y3="-0.128394"
                        z3="-0.744064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.355554"
                        y3="0.011147"
                        z3="1.019575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.34085"
                        y3="1.12291"
                        z3="4.651029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.725167"
                        y3="1.422922"
                        z3="3.588032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.082089"
                        y3="-0.226674"
                        z3="3.775347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
               </bondArray>
               <formula concise="C19H21BrO5">
                  <atomArray count="19 21 1 5" elementType="C H Br O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.10429999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21BrO5/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25,24,23,22,21,19,14,8,12,18,16,15,7,9,10,13,11,1,6,5,4,3,2/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,21.1/rA:46nBrOOOOO1C3C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s6s7s9;s2s7;s9;s3s11;s8;s4s13s14;s5s9;s8;s1s12;s16;s12;s18s19;s2;s3;s4;s5;s14;s17;s17;s17;s19;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:3.0152,-.271,-3.0337;-.251,-1.1883,1.1978;-2.5813,-2.5715,.9205;-4.8545,-1.3004,.4055;1.8712,1.0873,2.6953;-.0551,2.7674,1.3907;-1.3631,.8957,.8064;-2.5665,1.5738,.5359;1.1942,1.0185,.4686;-.0899,1.6416,.939;-1.389,-.5051,.9289;1.4059,.7363,-.88;-2.5688,-1.22,.7854;-3.7425,.8459,.3992;-3.7616,-.5391,.5215;2.1906,.7855,1.4262;-2.6574,3.0615,.3449;2.6423,.1828,-1.2331;3.4072,.2423,1.0412;.3586,1.0249,-1.9151;3.6254,-.0603,-.2937;-.0898,-1.5968,2.552;-2.3173,-3.2785,-.2857;-6.107,-.6714,.2033;2.815,.8315,3.7166;-4.6546,1.3846,.1794;-2.5678,3.5996,1.2883;-1.8845,3.4462,-.3202;-3.622,3.322,-.0886;4.1937,.0419,1.7555;-.0883,.106,-2.2994;-.4504,1.6422,-1.5331;.7808,1.561,-2.7653;4.5766,-.4872,-.5826;.9143,-2.0084,2.6399;-.8076,-2.3698,2.8334;-.1905,-.7558,3.2415;-1.3202,-3.0602,-.6759;-3.0536,-3.0511,-1.061;-2.375,-4.3408,-.0534;-6.8472,-1.4679,.1771;-6.1441,-.1284,-.7441;-6.3556,.0111,1.0196;2.3409,1.1229,4.651;3.7252,1.4229,3.588;3.0821,-.2267,3.7753;</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">1465</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806.1303517622 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">3.602e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="3.01524283"
                                 y3="-0.27103355"
                                 z3="-3.03366124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2509773"
                                 y3="-1.18825958"
                                 z3="1.19784422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.58127915"
                                 y3="-2.57147553"
                                 z3="0.92053505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.85445202"
                                 y3="-1.30043665"
                                 z3="0.40553496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.87117901"
                                 y3="1.0872515"
                                 z3="2.69526357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.05507358"
                                 y3="2.76737662"
                                 z3="1.39067278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.36306247"
                                 y3="0.89570948"
                                 z3="0.80639464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.56645615"
                                 y3="1.57384794"
                                 z3="0.53586994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.19418927"
                                 y3="1.01846787"
                                 z3="0.46864716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.08985214"
                                 y3="1.64160092"
                                 z3="0.93900826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.38899752"
                                 y3="-0.50506302"
                                 z3="0.92890462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.40590261"
                                 y3="0.73632876"
                                 z3="-0.87995392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.56877906"
                                 y3="-1.2199922"
                                 z3="0.7854108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.74245153"
                                 y3="0.84589469"
                                 z3="0.39920781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.76157277"
                                 y3="-0.53913444"
                                 z3="0.52153176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19059456"
                                 y3="0.78550603"
                                 z3="1.42619375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65738085"
                                 y3="3.06146262"
                                 z3="0.34492482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.64230781"
                                 y3="0.18282301"
                                 z3="-1.23312117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.40723841"
                                 y3="0.24226213"
                                 z3="1.04124316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.35857201"
                                 y3="1.0249282"
                                 z3="-1.91513959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.62538504"
                                 y3="-0.06026804"
                                 z3="-0.2936868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.08984353"
                                 y3="-1.59677788"
                                 z3="2.55203454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.31731503"
                                 y3="-3.27853345"
                                 z3="-0.28568593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.10704699"
                                 y3="-0.67140487"
                                 z3="0.20334374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.81499216"
                                 y3="0.83145543"
                                 z3="3.71659112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.65459336"
                                 y3="1.38461619"
                                 z3="0.17941593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.5677549"
                                 y3="3.59957562"
                                 z3="1.28828478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.88446851"
                                 y3="3.44621"
                                 z3="-0.32018187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.62203148"
                                 y3="3.32201573"
                                 z3="-0.08862113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.19371479"
                                 y3="0.04186197"
                                 z3="1.7555105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.08832439"
                                 y3="0.10603399"
                                 z3="-2.29942924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.45043749"
                                 y3="1.64215719"
                                 z3="-1.5331291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.78081203"
                                 y3="1.56103786"
                                 z3="-2.76531474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.57657481"
                                 y3="-0.48716314"
                                 z3="-0.58256776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.91425633"
                                 y3="-2.00839718"
                                 z3="2.63994929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.80758741"
                                 y3="-2.36984276"
                                 z3="2.83336422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.19049934"
                                 y3="-0.7558367"
                                 z3="3.24146648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32023658"
                                 y3="-3.06020502"
                                 z3="-0.67593858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.05361676"
                                 y3="-3.05107519"
                                 z3="-1.0609548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.37503979"
                                 y3="-4.34084397"
                                 z3="-0.05337421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.84721467"
                                 y3="-1.46792794"
                                 z3="0.1770885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.14405214"
                                 y3="-0.12839391"
                                 z3="-0.74406393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.35555386"
                                 y3="0.01114749"
                                 z3="1.01957494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.34085037"
                                 y3="1.12291009"
                                 z3="4.65102906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.7251665"
                                 y3="1.42292178"
                                 z3="3.58803166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.08208933"
                                 y3="-0.22667357"
                                 z3="3.77534663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H21BrO5">
                           <atomArray count="19 21 1 5" elementType="C H Br O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">388.10429999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H21BrO5/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25,24,23,22,21,19,14,8,12,18,16,15,7,9,10,13,11,1,6,5,4,3,2/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,21.1/rA:46nBrOOOOO1C3C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s6s7s9;s2s7;s9;s3s11;s8;s4s13s14;s5s9;s8;s1s12;s16;s12;s18s19;s2;s3;s4;s5;s14;s17;s17;s17;s19;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:3.0152,-.271,-3.0337;-.251,-1.1883,1.1978;-2.5813,-2.5715,.9205;-4.8545,-1.3004,.4055;1.8712,1.0873,2.6953;-.0551,2.7674,1.3907;-1.3631,.8957,.8064;-2.5665,1.5738,.5359;1.1942,1.0185,.4686;-.0899,1.6416,.939;-1.389,-.5051,.9289;1.4059,.7363,-.88;-2.5688,-1.22,.7854;-3.7425,.8459,.3992;-3.7616,-.5391,.5215;2.1906,.7855,1.4262;-2.6574,3.0615,.3449;2.6423,.1828,-1.2331;3.4072,.2423,1.0412;.3586,1.0249,-1.9151;3.6254,-.0603,-.2937;-.0898,-1.5968,2.552;-2.3173,-3.2785,-.2857;-6.107,-.6714,.2033;2.815,.8315,3.7166;-4.6546,1.3846,.1794;-2.5678,3.5996,1.2883;-1.8845,3.4462,-.3202;-3.622,3.322,-.0886;4.1937,.0419,1.7555;-.0883,.106,-2.2994;-.4504,1.6422,-1.5331;.7808,1.561,-2.7653;4.5766,-.4872,-.5826;.9143,-2.0084,2.6399;-.8076,-2.3698,2.8334;-.1905,-.7558,3.2415;-1.3202,-3.0602,-.6759;-3.0536,-3.0511,-1.061;-2.375,-4.3408,-.0534;-6.8472,-1.4679,.1771;-6.1441,-.1284,-.7441;-6.3556,.0111,1.0196;2.3409,1.1229,4.651;3.7252,1.4229,3.588;3.0821,-.2267,3.7753;</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="3.015243"
                        y3="-0.271034"
                        z3="-3.033661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.250977"
                        y3="-1.18826"
                        z3="1.197844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.581279"
                        y3="-2.571476"
                        z3="0.920535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.854452"
                        y3="-1.300437"
                        z3="0.405535"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.871179"
                        y3="1.087251"
                        z3="2.695264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.055074"
                        y3="2.767377"
                        z3="1.390673"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.363062"
                        y3="0.895709"
                        z3="0.806395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.566456"
                        y3="1.573848"
                        z3="0.53587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.194189"
                        y3="1.018468"
                        z3="0.468647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.089852"
                        y3="1.641601"
                        z3="0.939008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.388998"
                        y3="-0.505063"
                        z3="0.928905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.405903"
                        y3="0.736329"
                        z3="-0.879954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.568779"
                        y3="-1.219992"
                        z3="0.785411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.742452"
                        y3="0.845895"
                        z3="0.399208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.761573"
                        y3="-0.539134"
                        z3="0.521532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.190595"
                        y3="0.785506"
                        z3="1.426194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.657381"
                        y3="3.061463"
                        z3="0.344925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.642308"
                        y3="0.182823"
                        z3="-1.233121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.407238"
                        y3="0.242262"
                        z3="1.041243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.358572"
                        y3="1.024928"
                        z3="-1.91514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.625385"
                        y3="-0.060268"
                        z3="-0.293687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.089844"
                        y3="-1.596778"
                        z3="2.552035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.317315"
                        y3="-3.278533"
                        z3="-0.285686"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.107047"
                        y3="-0.671405"
                        z3="0.203344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.814992"
                        y3="0.831455"
                        z3="3.716591"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.654593"
                        y3="1.384616"
                        z3="0.179416"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.567755"
                        y3="3.599576"
                        z3="1.288285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.884469"
                        y3="3.44621"
                        z3="-0.320182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.622031"
                        y3="3.322016"
                        z3="-0.088621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.193715"
                        y3="0.041862"
                        z3="1.755511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.088324"
                        y3="0.106034"
                        z3="-2.299429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.450437"
                        y3="1.642157"
                        z3="-1.533129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.780812"
                        y3="1.561038"
                        z3="-2.765315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.576575"
                        y3="-0.487163"
                        z3="-0.582568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.914256"
                        y3="-2.008397"
                        z3="2.639949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.807587"
                        y3="-2.369843"
                        z3="2.833364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.190499"
                        y3="-0.755837"
                        z3="3.241466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.320237"
                        y3="-3.060205"
                        z3="-0.675939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.053617"
                        y3="-3.051075"
                        z3="-1.060955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.37504"
                        y3="-4.340844"
                        z3="-0.053374"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.847215"
                        y3="-1.467928"
                        z3="0.177088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.144052"
                        y3="-0.128394"
                        z3="-0.744064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.355554"
                        y3="0.011147"
                        z3="1.019575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.34085"
                        y3="1.12291"
                        z3="4.651029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.725167"
                        y3="1.422922"
                        z3="3.588032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.082089"
                        y3="-0.226674"
                        z3="3.775347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
               </bondArray>
               <formula concise="C19H21BrO5">
                  <atomArray count="19 21 1 5" elementType="C H Br O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.10429999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21BrO5/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25,24,23,22,21,19,14,8,12,18,16,15,7,9,10,13,11,1,6,5,4,3,2/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,21.1/rA:46nBrOOOOO1C3C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s6s7s9;s2s7;s9;s3s11;s8;s4s13s14;s5s9;s8;s1s12;s16;s12;s18s19;s2;s3;s4;s5;s14;s17;s17;s17;s19;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:3.0152,-.271,-3.0337;-.251,-1.1883,1.1978;-2.5813,-2.5715,.9205;-4.8545,-1.3004,.4055;1.8712,1.0873,2.6953;-.0551,2.7674,1.3907;-1.3631,.8957,.8064;-2.5665,1.5738,.5359;1.1942,1.0185,.4686;-.0899,1.6416,.939;-1.389,-.5051,.9289;1.4059,.7363,-.88;-2.5688,-1.22,.7854;-3.7425,.8459,.3992;-3.7616,-.5391,.5215;2.1906,.7855,1.4262;-2.6574,3.0615,.3449;2.6423,.1828,-1.2331;3.4072,.2423,1.0412;.3586,1.0249,-1.9151;3.6254,-.0603,-.2937;-.0898,-1.5968,2.552;-2.3173,-3.2785,-.2857;-6.107,-.6714,.2033;2.815,.8315,3.7166;-4.6546,1.3846,.1794;-2.5678,3.5996,1.2883;-1.8845,3.4462,-.3202;-3.622,3.322,-.0886;4.1937,.0419,1.7555;-.0883,.106,-2.2994;-.4504,1.6422,-1.5331;.7808,1.561,-2.7653;4.5766,-.4872,-.5826;.9143,-2.0084,2.6399;-.8076,-2.3698,2.8334;-.1905,-.7558,3.2415;-1.3202,-3.0602,-.6759;-3.0536,-3.0511,-1.061;-2.375,-4.3408,-.0534;-6.8472,-1.4679,.1771;-6.1441,-.1284,-.7441;-6.3556,.0111,1.0196;2.3409,1.1229,4.651;3.7252,1.4229,3.588;3.0821,-.2267,3.7753;</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="4">Br O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">3.0600 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">2610</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2820.9592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1480.2422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3687.06770196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2806.13035176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6493.19805372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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81.8972 82.0252 82.1689 82.2648 82.3983 82.5417 82.5538 82.6562 82.8421 82.9726 83.0183 83.1528 83.3104 83.4137 83.5540 83.6183 83.7193 83.9287 84.0386 84.2498 84.5402 84.5899 84.7580 84.9854 85.0363 85.1276 85.3185 85.6360 85.6476 85.8809 86.0536 86.1244 86.2294 86.4385 86.5591 86.6195 86.8317 87.0196 87.0849 87.3538 87.5278 87.5689 87.6330 87.8954 87.9872 88.1290 88.1908 88.3085 88.4068 88.6484 88.7833 88.9651 89.2068 89.4223 89.6105 89.8368 89.9049 90.0780 90.2520 90.3552 90.6211 90.7345 90.8067 91.0038 91.1084 91.3049 91.4842 91.7217 91.7615 91.8861 92.1620 92.2832 92.3588 92.5548 92.7577 92.9824 93.1725 93.2503 93.3743 93.5382 93.6148 93.6969 93.7999 94.0231 94.1549 94.1809 94.4108 94.6469 94.7398 94.9926 95.0409 95.1795 95.2128 95.3785 95.5996 95.8099 95.8543 96.1632 96.2450 96.3835 96.5093 96.6823 96.8378 97.0367 97.0945 97.1693 97.3864 97.4461 97.5149 97.6467 97.6735 97.8829 97.9684 98.1128 98.3172 98.5299 98.7063 98.8500 99.0811 99.1297 99.2712 99.4218 99.5252 99.6255 99.7798 99.8533 100.0526 100.1649 100.2777 100.5780 100.6944 100.8519 100.9202 101.1490 101.3928 101.4351 101.6095 101.7559 101.8989 102.0220 102.1959 102.3015 102.4620 102.7155 102.7956 102.9893 103.1806 103.2604 103.5051 103.9882 104.0154 104.1031 104.2419 104.6185 104.8467 105.1771 105.2526 105.4715 105.6222 105.7632 106.1850 106.2959 106.5562 106.6289 106.9482 107.1032 107.3147 107.4852 107.5181 107.7371 107.9046 108.1564 108.4327 108.5790 108.6349 108.8131 109.2087 109.2421 109.2470 109.6076 109.6262 109.8825 110.0233 110.2988 110.5414 110.6439 110.8732 110.8900 111.1625 111.2052 111.2598 111.4885 111.7276 111.9199 112.0098 112.3525 112.4935 112.5629 112.7268 112.9529 113.1076 113.4877 113.5242 113.7782 113.9723 114.0197 114.1718 114.2751 114.4773 114.4840 114.7338 114.8857 115.0258 115.0997 115.1838 115.2322 115.3960 115.5588 115.7299 115.8767 115.9954 116.1685 116.3399 116.4621 116.6090 116.8347 117.1024 117.2000 117.2505 117.4268 117.6055 117.7987 117.9177 118.1566 118.2694 118.4020 118.6125 118.8182 118.8999 118.9476 119.0809 119.2604 119.4142 119.5950 119.6855 119.9995 120.0942 120.2930 120.4193 120.6094 120.8669 121.0108 121.4032 121.7298 121.9907 122.2709 122.4563 122.7012 122.8628 123.2469 123.5881 123.7596 124.1972 124.4777 124.6408 124.8473 125.2001 125.6229 125.6629 125.8668 126.1664 126.3481 126.5314 126.5724 126.6607 126.8680 127.0091 127.2141 127.2340 127.6104 127.7187 127.9716 128.2242 128.3769 128.5439 128.8213 129.2328 129.4399 129.8390 129.9296 130.3323 130.6128 131.1664 131.2908 131.3872 131.6498 132.3044 132.6314 132.7079 132.9171 133.4048 133.5475 133.7105 133.8588 134.0906 134.6918 134.9004 135.5627 135.8331 136.3083 136.4405 137.4166 137.7888 138.0657 138.1717 138.5077 138.6986 138.9489 139.0131 139.1147 139.5127 139.5509 139.7022 140.2213 140.2988 140.4709 140.6764 140.7498 141.2257 141.3146 141.3542 141.9156 141.9871 142.6413 142.7045 142.9597 143.0774 143.2307 143.6851 143.7230 143.9959 144.1949 144.4553 144.5932 144.7740 145.4228 145.7923 145.9486 146.0573 146.3184 146.5208 146.5676 146.6822 146.9045 146.9598 147.3460 147.9047 148.0944 148.1869 148.3189 148.8487 149.1643 149.3937 149.5441 150.0124 150.1722 150.4915 150.6897 150.7765 151.0775 151.3668 151.5951 151.7162 151.8642 151.9232 152.4391 152.7135 153.5000 153.6366 154.0437 154.3846 154.6295 154.8662 154.9987 155.1762 155.3182 155.5584 155.9009 156.0933 156.2442 156.4517 156.7304 157.1561 157.4797 157.6916 157.8982 158.7244 159.0835 159.1810 160.1233 160.7785 161.9582 162.7018 163.0012 163.4512 164.0113 164.4937 165.6211 166.2910 167.8349 168.4524 168.7479 169.8812 170.4092 171.6709 171.9643 172.3036 172.9774 173.6305 174.6572 175.4774 176.2653 178.0021 179.5604 180.5629 181.6072 182.8009 183.3003 184.5041 185.7791 186.5535 187.0679 187.6591 188.3547 189.1212 189.8707 190.2528 190.4560 191.2178 191.9981 192.1453 192.5884 195.6934 196.5722 196.9034 199.8407 200.5779 201.8291 202.4597 202.7769 204.6384 205.2285 207.7344 208.4661 215.1136 614.1676 617.7988 629.2714 630.7281 632.0965 633.3181 633.7093 634.9549 635.9057 637.2523 640.7115 643.5097 645.5532 645.8321 646.3579 648.3512 648.9253 653.5694 655.6470 1201.0020 1207.1898 1212.6180 1213.2243 1215.3913</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Br O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.059107 -0.365596 -0.381996 -0.312322 -0.303729 -0.401316 -0.199743 0.022839 0.001857 0.255810 0.228672 0.004702 0.149640 -0.191098 0.263379 0.337849 -0.217240 -0.123227 -0.280621 -0.223430 -0.087551 -0.131359 -0.102237 -0.132357 -0.144414 0.122866 0.102646 0.100581 0.090107 0.139322 0.112349 0.085648 0.113115 0.138527 0.120225 0.120376 0.110791 0.101682 0.102435 0.119837 0.124859 0.114942 0.116633 0.122764 0.122826 0.110064</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Br O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">35.0591 8.3656 8.3820 8.3123 8.3037 8.4013 6.1997 5.9772 5.9981 5.7442 5.7713 5.9953 5.8504 6.1911 5.7366 5.6622 6.2172 6.1232 6.2806 6.2234 6.0876 6.1314 6.1022 6.1324 6.1444 0.8771 0.8974 0.8994 0.9099 0.8607 0.8877 0.9144 0.8869 0.8615 0.8798 0.8796 0.8892 0.8983 0.8976 0.8802 0.8751 0.8851 0.8834 0.8772 0.8772 0.8899</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">35.0000 8.0000 8.0000 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 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="46">-0.0591 -0.3656 -0.3820 -0.3123 -0.3037 -0.4013 -0.1997 0.0228 0.0019 0.2558 0.2287 0.0047 0.1496 -0.1911 0.2634 0.3378 -0.2172 -0.1232 -0.2806 -0.2234 -0.0876 -0.1314 -0.1022 -0.1324 -0.1444 0.1229 0.1026 0.1006 0.0901 0.1393 0.1123 0.0856 0.1131 0.1385 0.1202 0.1204 0.1108 0.1017 0.1024 0.1198 0.1249 0.1149 0.1166 0.1228 0.1228 0.1101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2235 1.9546 1.9600 2.0980 2.0755 2.0631 3.5929 3.7697 3.2960 3.8682 3.8756 3.6556 3.8518 3.8431 3.9672 3.7829 3.8921 3.9887 3.9863 3.9032 3.8816 3.8444 3.8540 3.8705 3.8760 1.0186 1.0051 1.0004 1.0052 1.0089 0.9968 1.0171 1.0025 1.0002 0.9912 1.0019 0.9927 0.9930 0.9904 0.9939 0.9934 0.9855 0.9867 0.9935 0.9867 0.9860</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2235 1.9546 1.9600 2.0980 2.0755 2.0631 3.5929 3.7697 3.2960 3.8682 3.8756 3.6556 3.8518 3.8431 3.9672 3.7829 3.8921 3.9887 3.9863 3.9032 3.8816 3.8444 3.8540 3.8705 3.8760 1.0186 1.0051 1.0004 1.0052 1.0089 0.9968 1.0171 1.0025 1.0002 0.9912 1.0019 0.9927 0.9930 0.9904 0.9939 0.9934 0.9855 0.9867 0.9935 0.9867 0.9860</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="48">1.2060 0.9705 0.8786 0.9386 0.8964 1.1768 0.9055 1.1514 0.9056 2.0311 1.3199 -0.1409 0.9383 1.2948 1.4325 0.9518 0.8124 1.3278 1.2671 1.4701 1.3370 0.9678 1.3706 1.3275 0.9588 1.3760 0.9859 0.9909 0.9898 1.3777 1.4224 0.9784 0.9855 0.9904 0.9836 0.9781 0.9840 0.9769 0.9739 0.9756 0.9762 0.9856 0.9828 0.9775 0.9785 0.9842 0.9771 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 17 1 10 1 21 2 12 2 22 3 14 3 23 4 15 4 24 5 9 6 7 6 8 6 9 6 10 7 13 7 16 8 9 8 11 8 15 10 12 11 17 11 19 12 14 13 14 13 25 15 18 16 26 16 27 16 28 17 20 18 20 18 29 19 30 19 31 19 32 20 33 21 34 21 35 21 36 22 37 22 38 22 39 23 40 23 41 23 42 24 43 24 44 24 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026679411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.094381372964</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.00532 46.95157 -1.05375 1.80315 -2.70347 -0.90032 42.37831 -41.94403 0.43428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69180</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
