<?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="3.653617"
                        y3="-1.193608"
                        z3="1.586772"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.789535"
                        y3="-0.533932"
                        z3="-1.564756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.909742"
                        y3="-2.157893"
                        z3="-0.838753"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.599332"
                        y3="-1.389157"
                        z3="1.013344"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.001015"
                        y3="2.068733"
                        z3="-2.692818"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.335895"
                        y3="3.159323"
                        z3="-0.402571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.476644"
                        y3="1.131483"
                        z3="0.004054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.413248"
                        y3="1.567258"
                        z3="0.954272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.029269"
                        y3="1.248166"
                        z3="-0.514915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.285057"
                        y3="1.950149"
                        z3="-0.325442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.654629"
                        y3="-0.121133"
                        z3="-0.605315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.604421"
                        y3="0.518435"
                        z3="0.525983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.708567"
                        y3="-0.952312"
                        z3="-0.256213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.470218"
                        y3="0.730042"
                        z3="1.29433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.622468"
                        y3="-0.525057"
                        z3="0.715659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.659631"
                        y3="1.361612"
                        z3="-1.760569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.311519"
                        y3="2.885486"
                        z3="1.668008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.818782"
                        y3="-0.125523"
                        z3="0.262899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.872388"
                        y3="0.725505"
                        z3="-1.981937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.951051"
                        y3="0.43694"
                        z3="1.875334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.444236"
                        y3="-0.022255"
                        z3="-0.964866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.268778"
                        y3="-0.382558"
                        z3="-2.897288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.897377"
                        y3="-3.145045"
                        z3="-0.651554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.555844"
                        y3="-1.025617"
                        z3="1.991878"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.588277"
                        y3="2.232512"
                        z3="-3.968513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.16783"
                        y3="1.06977"
                        z3="2.048317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.002444"
                        y3="2.910149"
                        z3="2.509223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.311418"
                        y3="3.071423"
                        z3="2.060959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.56067"
                        y3="3.722014"
                        z3="1.01556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.383047"
                        y3="0.786474"
                        z3="-2.932856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.683058"
                        y3="0.526341"
                        z3="2.677099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.226951"
                        y3="1.231389"
                        z3="2.036212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.432327"
                        y3="-0.514055"
                        z3="2.013284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.385258"
                        y3="-0.522407"
                        z3="-1.15192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.453909"
                        y3="-0.66312"
                        z3="-3.562178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.556558"
                        y3="0.651018"
                        z3="-3.103405"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.123329"
                        y3="-1.031169"
                        z3="-3.102437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.205123"
                        y3="-3.178283"
                        z3="-1.494123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.396887"
                        y3="-4.110809"
                        z3="-0.577245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.330673"
                        y3="-2.977361"
                        z3="0.266501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.12447"
                        y3="-0.139698"
                        z3="1.699222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.095188"
                        y3="-0.850424"
                        z3="2.9672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.240388"
                        y3="-1.866679"
                        z3="2.07676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.890351"
                        y3="2.828062"
                        z3="-4.552546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.743311"
                        y3="1.278416"
                        z3="-4.478279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.539881"
                        y3="2.766816"
                        z3="-3.911934"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a14" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" 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:3.6536,-1.1936,1.5868;-.7895,-.5339,-1.5648;-2.9097,-2.1579,-.8388;-4.5993,-1.3892,1.0133;1.001,2.0687,-2.6928;-.3359,3.1593,-.4026;-1.4766,1.1315,.0041;-2.4132,1.5673,.9543;1.0293,1.2482,-.5149;-.2851,1.9501,-.3254;-1.6546,-.1211,-.6053;1.6044,.5184,.526;-2.7086,-.9523,-.2562;-3.4702,.73,1.2943;-3.6225,-.5251,.7157;1.6596,1.3616,-1.7606;-2.3115,2.8855,1.668;2.8188,-.1255,.2629;2.8724,.7255,-1.9819;.9511,.4369,1.8753;3.4442,-.0223,-.9649;-1.2688,-.3826,-2.8973;-1.8974,-3.145,-.6516;-5.5558,-1.0256,1.9919;1.5883,2.2325,-3.9685;-4.1678,1.0698,2.0483;-3.0024,2.9101,2.5092;-1.3114,3.0714,2.061;-2.5607,3.722,1.0156;3.383,.7865,-2.9329;1.6831,.5263,2.6771;.227,1.2314,2.0362;.4323,-.5141,2.0133;4.3853,-.5224,-1.1519;-.4539,-.6631,-3.5622;-1.5566,.651,-3.1034;-2.1233,-1.0312,-3.1024;-1.2051,-3.1783,-1.4941;-2.3969,-4.1108,-.5772;-1.3307,-2.9774,.2665;-6.1245,-.1397,1.6992;-5.0952,-.8504,2.9672;-6.2404,-1.8667,2.0768;.8904,2.8281,-4.5525;1.7433,1.2784,-4.4783;2.5399,2.7668,-3.9119;</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">2818.4696533666 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">3.723e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="3.65361663"
                                 y3="-1.19360818"
                                 z3="1.58677162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7895351"
                                 y3="-0.53393224"
                                 z3="-1.56475617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.90974234"
                                 y3="-2.15789333"
                                 z3="-0.83875329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.59933194"
                                 y3="-1.38915722"
                                 z3="1.01334379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.00101542"
                                 y3="2.06873298"
                                 z3="-2.69281757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.33589527"
                                 y3="3.15932298"
                                 z3="-0.40257066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.47664444"
                                 y3="1.13148279"
                                 z3="0.00405447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.41324803"
                                 y3="1.56725777"
                                 z3="0.9542719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.02926898"
                                 y3="1.24816612"
                                 z3="-0.51491485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.28505694"
                                 y3="1.95014857"
                                 z3="-0.32544248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6546292"
                                 y3="-0.12113293"
                                 z3="-0.60531491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60442113"
                                 y3="0.51843488"
                                 z3="0.52598318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.70856721"
                                 y3="-0.95231176"
                                 z3="-0.25621303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47021833"
                                 y3="0.73004225"
                                 z3="1.29433027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.62246801"
                                 y3="-0.52505664"
                                 z3="0.71565879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6596313"
                                 y3="1.3616116"
                                 z3="-1.7605693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31151933"
                                 y3="2.8854864"
                                 z3="1.66800836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81878209"
                                 y3="-0.12552264"
                                 z3="0.26289882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.87238757"
                                 y3="0.72550483"
                                 z3="-1.9819374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.95105129"
                                 y3="0.43693961"
                                 z3="1.87533396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.44423625"
                                 y3="-0.02225476"
                                 z3="-0.96486628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.26877798"
                                 y3="-0.38255803"
                                 z3="-2.89728833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.89737749"
                                 y3="-3.14504522"
                                 z3="-0.65155443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.55584387"
                                 y3="-1.02561702"
                                 z3="1.99187798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.58827702"
                                 y3="2.23251152"
                                 z3="-3.96851289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.16782958"
                                 y3="1.06977015"
                                 z3="2.04831675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.00244446"
                                 y3="2.9101492"
                                 z3="2.50922258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.31141752"
                                 y3="3.07142268"
                                 z3="2.0609592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.56067044"
                                 y3="3.72201389"
                                 z3="1.01555993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.38304733"
                                 y3="0.78647361"
                                 z3="-2.93285581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.68305824"
                                 y3="0.52634098"
                                 z3="2.67709921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.2269513"
                                 y3="1.23138883"
                                 z3="2.03621162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43232704"
                                 y3="-0.51405466"
                                 z3="2.01328353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.38525832"
                                 y3="-0.52240685"
                                 z3="-1.15192024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.45390892"
                                 y3="-0.66312021"
                                 z3="-3.5621782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.55655835"
                                 y3="0.65101771"
                                 z3="-3.10340467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.12332877"
                                 y3="-1.03116861"
                                 z3="-3.10243734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20512257"
                                 y3="-3.17828323"
                                 z3="-1.49412259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.39688656"
                                 y3="-4.11080918"
                                 z3="-0.57724487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.33067346"
                                 y3="-2.97736076"
                                 z3="0.26650071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.12446968"
                                 y3="-0.13969763"
                                 z3="1.69922217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.09518782"
                                 y3="-0.85042354"
                                 z3="2.96719964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.24038809"
                                 y3="-1.86667941"
                                 z3="2.07676018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.89035081"
                                 y3="2.82806185"
                                 z3="-4.55254572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.7433114"
                                 y3="1.27841623"
                                 z3="-4.47827906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.53988125"
                                 y3="2.76681578"
                                 z3="-3.91193393">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a24" 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 a14" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a44" 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:3.6536,-1.1936,1.5868;-.7895,-.5339,-1.5648;-2.9097,-2.1579,-.8388;-4.5993,-1.3892,1.0133;1.001,2.0687,-2.6928;-.3359,3.1593,-.4026;-1.4766,1.1315,.0041;-2.4132,1.5673,.9543;1.0293,1.2482,-.5149;-.2851,1.9501,-.3254;-1.6546,-.1211,-.6053;1.6044,.5184,.526;-2.7086,-.9523,-.2562;-3.4702,.73,1.2943;-3.6225,-.5251,.7157;1.6596,1.3616,-1.7606;-2.3115,2.8855,1.668;2.8188,-.1255,.2629;2.8724,.7255,-1.9819;.9511,.4369,1.8753;3.4442,-.0223,-.9649;-1.2688,-.3826,-2.8973;-1.8974,-3.145,-.6516;-5.5558,-1.0256,1.9919;1.5883,2.2325,-3.9685;-4.1678,1.0698,2.0483;-3.0024,2.9101,2.5092;-1.3114,3.0714,2.061;-2.5607,3.722,1.0156;3.383,.7865,-2.9329;1.6831,.5263,2.6771;.227,1.2314,2.0362;.4323,-.5141,2.0133;4.3853,-.5224,-1.1519;-.4539,-.6631,-3.5622;-1.5566,.651,-3.1034;-2.1233,-1.0312,-3.1024;-1.2051,-3.1783,-1.4941;-2.3969,-4.1108,-.5772;-1.3307,-2.9774,.2665;-6.1245,-.1397,1.6992;-5.0952,-.8504,2.9672;-6.2404,-1.8667,2.0768;.8904,2.8281,-4.5525;1.7433,1.2784,-4.4783;2.5399,2.7668,-3.9119;</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="3.653617"
                        y3="-1.193608"
                        z3="1.586772"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.789535"
                        y3="-0.533932"
                        z3="-1.564756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.909742"
                        y3="-2.157893"
                        z3="-0.838753"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.599332"
                        y3="-1.389157"
                        z3="1.013344"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.001015"
                        y3="2.068733"
                        z3="-2.692818"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.335895"
                        y3="3.159323"
                        z3="-0.402571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.476644"
                        y3="1.131483"
                        z3="0.004054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.413248"
                        y3="1.567258"
                        z3="0.954272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.029269"
                        y3="1.248166"
                        z3="-0.514915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.285057"
                        y3="1.950149"
                        z3="-0.325442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.654629"
                        y3="-0.121133"
                        z3="-0.605315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.604421"
                        y3="0.518435"
                        z3="0.525983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.708567"
                        y3="-0.952312"
                        z3="-0.256213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.470218"
                        y3="0.730042"
                        z3="1.29433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.622468"
                        y3="-0.525057"
                        z3="0.715659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.659631"
                        y3="1.361612"
                        z3="-1.760569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.311519"
                        y3="2.885486"
                        z3="1.668008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.818782"
                        y3="-0.125523"
                        z3="0.262899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.872388"
                        y3="0.725505"
                        z3="-1.981937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.951051"
                        y3="0.43694"
                        z3="1.875334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.444236"
                        y3="-0.022255"
                        z3="-0.964866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.268778"
                        y3="-0.382558"
                        z3="-2.897288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.897377"
                        y3="-3.145045"
                        z3="-0.651554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.555844"
                        y3="-1.025617"
                        z3="1.991878"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.588277"
                        y3="2.232512"
                        z3="-3.968513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.16783"
                        y3="1.06977"
                        z3="2.048317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.002444"
                        y3="2.910149"
                        z3="2.509223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.311418"
                        y3="3.071423"
                        z3="2.060959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.56067"
                        y3="3.722014"
                        z3="1.01556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.383047"
                        y3="0.786474"
                        z3="-2.932856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.683058"
                        y3="0.526341"
                        z3="2.677099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.226951"
                        y3="1.231389"
                        z3="2.036212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.432327"
                        y3="-0.514055"
                        z3="2.013284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.385258"
                        y3="-0.522407"
                        z3="-1.15192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.453909"
                        y3="-0.66312"
                        z3="-3.562178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.556558"
                        y3="0.651018"
                        z3="-3.103405"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.123329"
                        y3="-1.031169"
                        z3="-3.102437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.205123"
                        y3="-3.178283"
                        z3="-1.494123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.396887"
                        y3="-4.110809"
                        z3="-0.577245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.330673"
                        y3="-2.977361"
                        z3="0.266501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.12447"
                        y3="-0.139698"
                        z3="1.699222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.095188"
                        y3="-0.850424"
                        z3="2.9672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.240388"
                        y3="-1.866679"
                        z3="2.07676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.890351"
                        y3="2.828062"
                        z3="-4.552546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.743311"
                        y3="1.278416"
                        z3="-4.478279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.539881"
                        y3="2.766816"
                        z3="-3.911934"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a14" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" 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:3.6536,-1.1936,1.5868;-.7895,-.5339,-1.5648;-2.9097,-2.1579,-.8388;-4.5993,-1.3892,1.0133;1.001,2.0687,-2.6928;-.3359,3.1593,-.4026;-1.4766,1.1315,.0041;-2.4132,1.5673,.9543;1.0293,1.2482,-.5149;-.2851,1.9501,-.3254;-1.6546,-.1211,-.6053;1.6044,.5184,.526;-2.7086,-.9523,-.2562;-3.4702,.73,1.2943;-3.6225,-.5251,.7157;1.6596,1.3616,-1.7606;-2.3115,2.8855,1.668;2.8188,-.1255,.2629;2.8724,.7255,-1.9819;.9511,.4369,1.8753;3.4442,-.0223,-.9649;-1.2688,-.3826,-2.8973;-1.8974,-3.145,-.6516;-5.5558,-1.0256,1.9919;1.5883,2.2325,-3.9685;-4.1678,1.0698,2.0483;-3.0024,2.9101,2.5092;-1.3114,3.0714,2.061;-2.5607,3.722,1.0156;3.383,.7865,-2.9329;1.6831,.5263,2.6771;.227,1.2314,2.0362;.4323,-.5141,2.0133;4.3853,-.5224,-1.1519;-.4539,-.6631,-3.5622;-1.5566,.651,-3.1034;-2.1233,-1.0312,-3.1024;-1.2051,-3.1783,-1.4941;-2.3969,-4.1108,-.5772;-1.3307,-2.9774,.2665;-6.1245,-.1397,1.6992;-5.0952,-.8504,2.9672;-6.2404,-1.8667,2.0768;.8904,2.8281,-4.5525;1.7433,1.2784,-4.4783;2.5399,2.7668,-3.9119;</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">2594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2832.3985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485.1280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3687.06647303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2818.46965337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6505.53612639</scalar>
                  <scalar dataType="xsd:double"
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81.8338 82.0940 82.1737 82.3024 82.3734 82.4760 82.5808 82.8126 82.9859 83.0555 83.1485 83.1943 83.3628 83.4476 83.5113 83.6444 83.9708 84.0011 84.1421 84.2461 84.3610 84.6053 84.8090 84.9275 85.0312 85.1837 85.3764 85.5292 85.7845 85.9988 86.0139 86.1294 86.2769 86.5345 86.5772 86.7484 86.8154 86.9942 87.0478 87.3557 87.4661 87.6728 87.7774 87.8118 87.9541 88.1345 88.2527 88.3239 88.4456 88.5748 88.9607 89.0603 89.1792 89.4411 89.7151 89.9362 90.0591 90.1210 90.3040 90.4000 90.5540 90.6892 90.8537 90.9323 91.1233 91.2285 91.3977 91.7296 91.9276 91.9362 92.1881 92.2579 92.3712 92.7577 92.9262 93.0991 93.2386 93.3502 93.4374 93.6478 93.7382 93.7645 93.9330 93.9911 94.1781 94.4119 94.4950 94.7132 94.7743 94.8441 94.9218 95.2733 95.3153 95.4406 95.5585 95.7962 95.8944 96.0720 96.3355 96.5739 96.6778 96.7415 96.9673 97.0264 97.1174 97.1966 97.2347 97.4984 97.5755 97.6908 97.7586 97.9271 98.0682 98.1896 98.2816 98.5094 98.5690 98.8111 98.9672 99.0219 99.2333 99.3447 99.5099 99.7831 99.8147 99.9644 100.0792 100.2852 100.5200 100.5767 100.7302 100.8540 101.0858 101.1845 101.2178 101.4106 101.6172 101.7160 101.8192 102.0299 102.2725 102.3170 102.5172 102.6790 102.8284 103.0172 103.1867 103.2903 103.4916 103.8392 103.9039 104.0602 104.3783 104.6519 104.7971 105.0899 105.3484 105.5941 105.7124 105.7699 106.2840 106.5043 106.5480 106.6648 106.8599 107.0581 107.2001 107.2416 107.5308 107.6575 107.8353 108.0789 108.2304 108.6383 108.7286 108.9107 109.0612 109.1784 109.5001 109.5768 109.8153 109.9314 110.1853 110.2526 110.5264 110.5613 110.7056 111.0073 111.2096 111.2777 111.3943 111.5019 111.6583 111.7129 112.0907 112.3897 112.5263 112.6393 112.8054 113.1183 113.1932 113.5475 113.6446 113.8284 113.8886 113.9890 114.2042 114.2851 114.4653 114.5542 114.6339 114.9813 115.0605 115.2376 115.3589 115.4872 115.5029 115.7136 115.8118 115.8934 116.1112 116.2283 116.3979 116.5933 116.6929 116.8150 117.1188 117.1903 117.3325 117.4358 117.6114 117.6786 117.8675 118.1804 118.2970 118.5217 118.5834 118.7625 118.9626 119.0428 119.4147 119.5180 119.5399 119.8045 119.9516 120.0073 120.1911 120.3102 120.4747 120.6002 120.9715 121.0650 121.2516 121.8254 122.1760 122.2196 122.5231 122.5733 123.1294 123.3346 123.5453 124.0246 124.2230 124.5525 124.6438 124.8260 125.0604 125.4452 125.5573 125.7010 126.1504 126.3699 126.4988 126.6010 126.6868 127.0175 127.2051 127.2683 127.4180 127.4682 127.6953 128.0873 128.2311 128.5613 128.7037 128.9907 129.3099 129.4411 129.6801 129.9783 130.2786 130.6834 131.2847 131.4567 131.5839 131.7282 132.2746 132.3650 132.5611 132.9548 133.3694 133.5268 133.7916 133.9578 134.0726 134.7754 134.9762 135.2801 135.7795 136.2272 136.4557 136.9871 137.7355 137.9127 138.0908 138.3856 138.6340 138.8863 139.1480 139.3084 139.4397 139.5279 139.6326 139.8785 140.2252 140.6116 140.6818 140.8404 141.0286 141.1645 141.4686 142.0891 142.1673 142.4530 142.6458 142.8408 143.0506 143.4895 143.4950 143.8517 143.9473 144.1477 144.4942 144.5791 144.7043 145.3896 145.5618 145.7799 146.0289 146.2298 146.3956 146.6215 146.6899 146.8943 147.0782 147.6072 148.0562 148.1361 148.3123 148.7225 148.8390 149.1809 149.4367 149.5607 149.9491 150.1806 150.4404 150.4853 150.8463 151.1157 151.4972 151.5883 151.7672 152.0572 152.1890 152.5206 152.7657 153.4453 153.7253 153.9344 154.0556 154.7053 154.8601 154.9909 155.2712 155.3162 155.5641 155.6856 156.0603 156.5033 156.7060 156.9119 157.2059 157.5525 157.9145 158.3317 158.4900 159.2179 159.5591 159.9778 160.6205 162.1703 162.3776 162.9442 163.4681 163.7756 164.4478 166.0098 166.3437 167.9593 168.4805 168.7486 169.3966 170.4114 171.8280 172.0276 172.1959 172.9198 173.6476 174.7117 175.2223 176.3771 178.0010 179.4423 180.4339 181.5836 182.5866 183.2402 184.2835 185.5342 186.3865 186.4831 187.2208 188.5369 189.5326 190.1549 190.3989 190.6425 191.2250 192.1118 192.3468 192.6708 196.0324 196.3499 196.8149 197.7177 201.4152 202.2021 202.7081 203.4296 204.1758 205.4562 207.6576 208.7259 215.0259 614.0497 617.9516 629.3336 631.0012 632.2122 633.2180 633.7350 635.1730 636.0706 637.3260 640.8522 644.0880 645.3949 645.6314 646.4431 648.2765 648.6263 653.6987 655.5907 1200.8854 1207.4371 1212.5465 1213.2478 1215.4240</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">-0.058714 -0.375168 -0.376239 -0.313138 -0.304445 -0.395076 -0.114841 -0.002825 -0.016280 0.241424 0.236393 0.013978 0.137159 -0.179907 0.202627 0.342775 -0.223297 -0.120292 -0.287683 -0.236218 -0.078197 -0.132336 -0.096927 -0.130632 -0.146240 0.121803 0.090506 0.101885 0.105330 0.139748 0.112810 0.094115 0.114986 0.138913 0.123084 0.113393 0.121547 0.101186 0.118610 0.105185 0.115368 0.114391 0.124554 0.121899 0.110941 0.123846</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">35.0587 8.3752 8.3762 8.3131 8.3044 8.3951 6.1148 6.0028 6.0163 5.7586 5.7636 5.9860 5.8628 6.1799 5.7974 5.6572 6.2233 6.1203 6.2877 6.2362 6.0782 6.1323 6.0969 6.1306 6.1462 0.8782 0.9095 0.8981 0.8947 0.8603 0.8872 0.9059 0.8850 0.8611 0.8769 0.8866 0.8785 0.8988 0.8814 0.8948 0.8846 0.8856 0.8754 0.8781 0.8891 0.8762</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">-0.0587 -0.3752 -0.3762 -0.3131 -0.3044 -0.3951 -0.1148 -0.0028 -0.0163 0.2414 0.2364 0.0140 0.1372 -0.1799 0.2026 0.3428 -0.2233 -0.1203 -0.2877 -0.2362 -0.0782 -0.1323 -0.0969 -0.1306 -0.1462 0.1218 0.0905 0.1019 0.1053 0.1397 0.1128 0.0941 0.1150 0.1389 0.1231 0.1134 0.1215 0.1012 0.1186 0.1052 0.1154 0.1144 0.1246 0.1219 0.1109 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2239 1.9373 1.9890 2.0945 2.0796 2.0676 3.5121 3.7830 3.2994 3.8964 3.7996 3.6278 3.8987 3.8323 3.9943 3.7819 3.8938 3.9984 3.9884 3.9187 3.8689 3.8378 3.8581 3.8710 3.8779 1.0188 1.0058 0.9992 1.0044 1.0091 1.0056 1.0103 0.9947 0.9999 0.9909 0.9936 0.9963 0.9866 0.9954 0.9920 0.9858 0.9862 0.9935 0.9936 0.9851 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2239 1.9373 1.9890 2.0945 2.0796 2.0676 3.5121 3.7830 3.2994 3.8964 3.7996 3.6278 3.8987 3.8323 3.9943 3.7819 3.8938 3.9984 3.9884 3.9187 3.8689 3.8378 3.8581 3.8710 3.8779 1.0188 1.0058 0.9992 1.0044 1.0091 1.0056 1.0103 0.9947 0.9999 0.9909 0.9936 0.9963 0.9866 0.9954 0.9920 0.9858 0.9862 0.9935 0.9936 0.9851 0.9869</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">1.2092 0.9319 0.8705 1.0320 0.8916 1.1884 0.9070 1.1526 0.9084 2.0628 1.3137 -0.1641 0.9123 1.3207 1.4276 0.9626 0.8154 1.3334 1.2778 1.4528 1.3345 0.9632 1.3596 1.3338 0.9593 1.3679 0.9890 0.9866 0.9888 1.3757 1.4210 0.9781 0.9862 0.9895 0.9833 0.9770 0.9842 0.9762 0.9751 0.9837 0.9848 0.9686 0.9779 0.9785 0.9826 0.9842 0.9781 0.9771</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">-0.026994688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.093467713750</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.42714 54.64181 -0.78533 15.01115 -15.80640 -0.79525 -21.62247 21.21115 -0.41132</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
