<?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="3.693107"
                        y3="-1.164294"
                        z3="1.585046"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.775485"
                        y3="-0.53344"
                        z3="-1.552268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.907852"
                        y3="-2.151994"
                        z3="-0.852501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.618067"
                        y3="-1.379974"
                        z3="0.97995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.992012"
                        y3="2.079141"
                        z3="-2.677669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.335263"
                        y3="3.159089"
                        z3="-0.37845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.469266"
                        y3="1.126728"
                        z3="0.019164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.411679"
                        y3="1.561049"
                        z3="0.964399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.037761"
                        y3="1.255014"
                        z3="-0.501871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.279145"
                        y3="1.949822"
                        z3="-0.304903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.64667"
                        y3="-0.122682"
                        z3="-0.598586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.625125"
                        y3="0.529709"
                        z3="0.534769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.708418"
                        y3="-0.950127"
                        z3="-0.263559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.476018"
                        y3="0.7273"
                        z3="1.289118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.630934"
                        y3="-0.522355"
                        z3="0.699875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.658163"
                        y3="1.371555"
                        z3="-1.752526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.313256"
                        y3="2.8749"
                        z3="1.686192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.839909"
                        y3="-0.110017"
                        z3="0.26279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.871455"
                        y3="0.739532"
                        z3="-1.983136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.983696"
                        y3="0.448229"
                        z3="1.88969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.454502"
                        y3="-0.005371"
                        z3="-0.970392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.243802"
                        y3="-0.388689"
                        z3="-2.889556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.918385"
                        y3="-3.151285"
                        z3="-0.638043"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.587779"
                        y3="-1.012682"
                        z3="1.943528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.545534"
                        y3="2.205813"
                        z3="-3.972423"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.17942"
                        y3="1.065494"
                        z3="2.038414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.005358"
                        y3="2.892579"
                        z3="2.527051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.314228"
                        y3="3.062775"
                        z3="2.081018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.566065"
                        y3="3.71438"
                        z3="1.038585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.374946"
                        y3="0.80299"
                        z3="-2.937738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.248607"
                        y3="1.232762"
                        z3="2.050286"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.480946"
                        y3="-0.509417"
                        z3="2.039919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.721184"
                        y3="0.554954"
                        z3="2.684424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.396822"
                        y3="-0.499987"
                        z3="-1.165544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.548759"
                        y3="0.639683"
                        z3="-3.098216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.083701"
                        y3="-1.05295"
                        z3="-3.10554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.417058"
                        y3="-0.653367"
                        z3="-3.546183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.429531"
                        y3="-4.11376"
                        z3="-0.606581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.393317"
                        y3="-3.010165"
                        z3="0.309759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.18396"
                        y3="-3.178188"
                        z3="-1.44585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.279715"
                        y3="-1.848912"
                        z3="2.013986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.144856"
                        y3="-0.121387"
                        z3="1.644117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.142737"
                        y3="-0.843573"
                        z3="2.927377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.504598"
                        y3="2.729681"
                        z3="-3.95568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.838072"
                        y3="2.795297"
                        z3="-4.551097"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.676052"
                        y3="1.23726"
                        z3="-4.46182"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.6931,-1.1643,1.585;-.7755,-.5334,-1.5523;-2.9079,-2.152,-.8525;-4.6181,-1.38,.9799;.992,2.0791,-2.6777;-.3353,3.1591,-.3785;-1.4693,1.1267,.0192;-2.4117,1.561,.9644;1.0378,1.255,-.5019;-.2791,1.9498,-.3049;-1.6467,-.1227,-.5986;1.6251,.5297,.5348;-2.7084,-.9501,-.2636;-3.476,.7273,1.2891;-3.6309,-.5224,.6999;1.6582,1.3716,-1.7525;-2.3133,2.8749,1.6862;2.8399,-.11,.2628;2.8715,.7395,-1.9831;.9837,.4482,1.8897;3.4545,-.0054,-.9704;-1.2438,-.3887,-2.8896;-1.9184,-3.1513,-.638;-5.5878,-1.0127,1.9435;1.5455,2.2058,-3.9724;-4.1794,1.0655,2.0384;-3.0054,2.8926,2.5271;-1.3142,3.0628,2.081;-2.5661,3.7144,1.0386;3.3749,.803,-2.9377;.2486,1.2328,2.0503;.4809,-.5094,2.0399;1.7212,.555,2.6844;4.3968,-.5,-1.1655;-1.5488,.6397,-3.0982;-2.0837,-1.053,-3.1055;-.4171,-.6534,-3.5462;-2.4295,-4.1138,-.6066;-1.3933,-3.0102,.3098;-1.184,-3.1782,-1.4459;-6.2797,-1.8489,2.014;-6.1449,-.1214,1.6441;-5.1427,-.8436,2.9274;2.5046,2.7297,-3.9557;.8381,2.7953,-4.5511;1.6761,1.2373,-4.4618;</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">2816.9047748273 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">3.741e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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="3.69310664"
                                 y3="-1.16429438"
                                 z3="1.58504641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.77548503"
                                 y3="-0.53344027"
                                 z3="-1.55226795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.90785171"
                                 y3="-2.15199372"
                                 z3="-0.85250084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.61806717"
                                 y3="-1.37997355"
                                 z3="0.9799501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.99201215"
                                 y3="2.07914055"
                                 z3="-2.67766877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.33526325"
                                 y3="3.15908918"
                                 z3="-0.37845004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.46926583"
                                 y3="1.12672812"
                                 z3="0.0191636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.41167853"
                                 y3="1.56104931"
                                 z3="0.96439936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.03776146"
                                 y3="1.25501434"
                                 z3="-0.50187133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.27914507"
                                 y3="1.94982153"
                                 z3="-0.30490336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.64666968"
                                 y3="-0.12268228"
                                 z3="-0.59858633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62512533"
                                 y3="0.52970874"
                                 z3="0.534769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.70841762"
                                 y3="-0.95012737"
                                 z3="-0.26355879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47601813"
                                 y3="0.72729964"
                                 z3="1.28911787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.63093439"
                                 y3="-0.52235517"
                                 z3="0.69987525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65816277"
                                 y3="1.37155531"
                                 z3="-1.75252591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31325647"
                                 y3="2.87489968"
                                 z3="1.68619224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8399088"
                                 y3="-0.11001692"
                                 z3="0.26278981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.87145522"
                                 y3="0.7395316"
                                 z3="-1.98313616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.98369578"
                                 y3="0.44822895"
                                 z3="1.88969003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.45450209"
                                 y3="-0.00537134"
                                 z3="-0.97039151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24380152"
                                 y3="-0.38868889"
                                 z3="-2.88955616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.91838469"
                                 y3="-3.15128501"
                                 z3="-0.63804296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.58777863"
                                 y3="-1.01268234"
                                 z3="1.94352818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.54553399"
                                 y3="2.20581288"
                                 z3="-3.97242321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.17942019"
                                 y3="1.06549402"
                                 z3="2.03841355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.00535776"
                                 y3="2.89257877"
                                 z3="2.52705108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.31422844"
                                 y3="3.06277472"
                                 z3="2.08101825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.56606476"
                                 y3="3.71437981"
                                 z3="1.03858499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.37494577"
                                 y3="0.80299042"
                                 z3="-2.93773781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.24860678"
                                 y3="1.23276234"
                                 z3="2.05028587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.48094561"
                                 y3="-0.5094172"
                                 z3="2.03991924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.72118382"
                                 y3="0.5549535"
                                 z3="2.68442402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.39682204"
                                 y3="-0.49998722"
                                 z3="-1.16554357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.54875878"
                                 y3="0.63968276"
                                 z3="-3.09821559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.08370092"
                                 y3="-1.05294986"
                                 z3="-3.10553998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.41705786"
                                 y3="-0.65336694"
                                 z3="-3.5461828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.42953118"
                                 y3="-4.11375999"
                                 z3="-0.60658098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.3933166"
                                 y3="-3.01016493"
                                 z3="0.30975851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.1839596"
                                 y3="-3.1781883"
                                 z3="-1.44585009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.27971483"
                                 y3="-1.84891217"
                                 z3="2.01398585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.14485604"
                                 y3="-0.12138689"
                                 z3="1.64411704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.1427366"
                                 y3="-0.84357318"
                                 z3="2.92737664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.50459849"
                                 y3="2.72968113"
                                 z3="-3.95567981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.83807207"
                                 y3="2.79529705"
                                 z3="-4.55109672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.67605247"
                                 y3="1.2372601"
                                 z3="-4.46181974">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a45" 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:3.6931,-1.1643,1.585;-.7755,-.5334,-1.5523;-2.9079,-2.152,-.8525;-4.6181,-1.38,.98;.992,2.0791,-2.6777;-.3353,3.1591,-.3785;-1.4693,1.1267,.0192;-2.4117,1.561,.9644;1.0378,1.255,-.5019;-.2791,1.9498,-.3049;-1.6467,-.1227,-.5986;1.6251,.5297,.5348;-2.7084,-.9501,-.2636;-3.476,.7273,1.2891;-3.6309,-.5224,.6999;1.6582,1.3716,-1.7525;-2.3133,2.8749,1.6862;2.8399,-.11,.2628;2.8715,.7395,-1.9831;.9837,.4482,1.8897;3.4545,-.0054,-.9704;-1.2438,-.3887,-2.8896;-1.9184,-3.1513,-.638;-5.5878,-1.0127,1.9435;1.5455,2.2058,-3.9724;-4.1794,1.0655,2.0384;-3.0054,2.8926,2.5271;-1.3142,3.0628,2.081;-2.5661,3.7144,1.0386;3.3749,.803,-2.9377;.2486,1.2328,2.0503;.4809,-.5094,2.0399;1.7212,.555,2.6844;4.3968,-.5,-1.1655;-1.5488,.6397,-3.0982;-2.0837,-1.0529,-3.1055;-.4171,-.6534,-3.5462;-2.4295,-4.1138,-.6066;-1.3933,-3.0102,.3098;-1.184,-3.1782,-1.4459;-6.2797,-1.8489,2.014;-6.1449,-.1214,1.6441;-5.1427,-.8436,2.9274;2.5046,2.7297,-3.9557;.8381,2.7953,-4.5511;1.6761,1.2373,-4.4618;</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="3.693107"
                        y3="-1.164294"
                        z3="1.585046"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.775485"
                        y3="-0.53344"
                        z3="-1.552268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.907852"
                        y3="-2.151994"
                        z3="-0.852501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.618067"
                        y3="-1.379974"
                        z3="0.97995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.992012"
                        y3="2.079141"
                        z3="-2.677669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.335263"
                        y3="3.159089"
                        z3="-0.37845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.469266"
                        y3="1.126728"
                        z3="0.019164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.411679"
                        y3="1.561049"
                        z3="0.964399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.037761"
                        y3="1.255014"
                        z3="-0.501871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.279145"
                        y3="1.949822"
                        z3="-0.304903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.64667"
                        y3="-0.122682"
                        z3="-0.598586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.625125"
                        y3="0.529709"
                        z3="0.534769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.708418"
                        y3="-0.950127"
                        z3="-0.263559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.476018"
                        y3="0.7273"
                        z3="1.289118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.630934"
                        y3="-0.522355"
                        z3="0.699875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.658163"
                        y3="1.371555"
                        z3="-1.752526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.313256"
                        y3="2.8749"
                        z3="1.686192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.839909"
                        y3="-0.110017"
                        z3="0.26279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.871455"
                        y3="0.739532"
                        z3="-1.983136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.983696"
                        y3="0.448229"
                        z3="1.88969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.454502"
                        y3="-0.005371"
                        z3="-0.970392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.243802"
                        y3="-0.388689"
                        z3="-2.889556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.918385"
                        y3="-3.151285"
                        z3="-0.638043"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.587779"
                        y3="-1.012682"
                        z3="1.943528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.545534"
                        y3="2.205813"
                        z3="-3.972423"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.17942"
                        y3="1.065494"
                        z3="2.038414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.005358"
                        y3="2.892579"
                        z3="2.527051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.314228"
                        y3="3.062775"
                        z3="2.081018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.566065"
                        y3="3.71438"
                        z3="1.038585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.374946"
                        y3="0.80299"
                        z3="-2.937738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.248607"
                        y3="1.232762"
                        z3="2.050286"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.480946"
                        y3="-0.509417"
                        z3="2.039919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.721184"
                        y3="0.554954"
                        z3="2.684424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.396822"
                        y3="-0.499987"
                        z3="-1.165544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.548759"
                        y3="0.639683"
                        z3="-3.098216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.083701"
                        y3="-1.05295"
                        z3="-3.10554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.417058"
                        y3="-0.653367"
                        z3="-3.546183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.429531"
                        y3="-4.11376"
                        z3="-0.606581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.393317"
                        y3="-3.010165"
                        z3="0.309759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.18396"
                        y3="-3.178188"
                        z3="-1.44585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.279715"
                        y3="-1.848912"
                        z3="2.013986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.144856"
                        y3="-0.121387"
                        z3="1.644117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.142737"
                        y3="-0.843573"
                        z3="2.927377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.504598"
                        y3="2.729681"
                        z3="-3.95568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.838072"
                        y3="2.795297"
                        z3="-4.551097"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.676052"
                        y3="1.23726"
                        z3="-4.46182"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.6931,-1.1643,1.585;-.7755,-.5334,-1.5523;-2.9079,-2.152,-.8525;-4.6181,-1.38,.9799;.992,2.0791,-2.6777;-.3353,3.1591,-.3785;-1.4693,1.1267,.0192;-2.4117,1.561,.9644;1.0378,1.255,-.5019;-.2791,1.9498,-.3049;-1.6467,-.1227,-.5986;1.6251,.5297,.5348;-2.7084,-.9501,-.2636;-3.476,.7273,1.2891;-3.6309,-.5224,.6999;1.6582,1.3716,-1.7525;-2.3133,2.8749,1.6862;2.8399,-.11,.2628;2.8715,.7395,-1.9831;.9837,.4482,1.8897;3.4545,-.0054,-.9704;-1.2438,-.3887,-2.8896;-1.9184,-3.1513,-.638;-5.5878,-1.0127,1.9435;1.5455,2.2058,-3.9724;-4.1794,1.0655,2.0384;-3.0054,2.8926,2.5271;-1.3142,3.0628,2.081;-2.5661,3.7144,1.0386;3.3749,.803,-2.9377;.2486,1.2328,2.0503;.4809,-.5094,2.0399;1.7212,.555,2.6844;4.3968,-.5,-1.1655;-1.5488,.6397,-3.0982;-2.0837,-1.053,-3.1055;-.4171,-.6534,-3.5462;-2.4295,-4.1138,-.6066;-1.3933,-3.0102,.3098;-1.184,-3.1782,-1.4459;-6.2797,-1.8489,2.014;-6.1449,-.1214,1.6441;-5.1427,-.8436,2.9274;2.5046,2.7297,-3.9557;.8381,2.7953,-4.5511;1.6761,1.2373,-4.4618;</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">2595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2831.3282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1484.6714</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">-3687.06653224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2816.90477483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6503.97130707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10706.64362098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4202.67231391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03266509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7365.72498980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3678.65845756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000029925203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000029925203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000059850406</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-176.343189855087</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1086">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1086">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1086"
                            units="nonsi:electronvolt">-13141.1361 -1703.6765 -1535.0047 -1534.9368 -1534.9338 -524.4654 -524.3588 -524.0083 -523.9977 -523.2775 -282.4883 -281.6627 -281.6516 -281.5225 -281.1637 -281.1137 -280.8339 -280.8025 -280.7295 -280.6835 -280.5561 -280.3835 -280.0738 -280.0650 -279.9171 -279.7693 -279.6295 -279.4667 -279.3063 -239.7047 -180.5388 -180.2475 -180.2367 -74.7378 -74.6573 -74.6486 -74.4086 -74.4084 -32.8695 -32.6472 -32.4310 -31.9153 -31.8025 -27.2895 -26.8111 -25.2443 -24.7638 -24.5102 -24.0244 -23.5277 -22.5864 -22.5381 -22.1989 -22.0266 -21.7779 -21.1630 -20.4964 -19.5066 -19.0407 -18.7677 -18.1047 -17.5136 -17.3393 -17.1584 -16.7574 -16.6046 -16.2623 -16.0956 -15.8015 -15.7187 -15.4818 -15.2519 -15.0837 -14.9274 -14.7355 -14.6010 -14.4663 -14.3833 -14.3158 -14.2059 -14.0490 -13.5745 -13.3705 -13.1967 -13.1066 -13.0811 -12.8792 -12.7844 -12.6474 -12.3334 -12.2826 -12.1413 -12.0223 -11.8141 -11.6396 -11.2645 -10.8493 -10.6091 -10.4113 -10.2219 -9.6267 -9.3027 -8.8729 -8.3636 -8.2458 0.3914 1.4178 1.7205 1.9040 2.4077 2.9194 3.1905 3.5311 3.6493 3.9040 4.0295 4.1892 4.5391 4.5740 4.6368 4.9478 4.9786 5.1864 5.2382 5.3327 5.4718 5.5344 5.5917 5.6643 5.7324 5.8373 5.9381 6.0389 6.1760 6.2874 6.4408 6.4943 6.5993 6.7983 6.8566 7.1008 7.2794 7.3821 7.4504 7.5931 7.7389 7.7800 7.8550 7.9862 8.1331 8.1707 8.2599 8.4386 8.4729 8.6025 8.7163 8.7714 9.0401 9.0975 9.2612 9.3326 9.5263 9.6501 9.7864 9.8503 9.9002 10.0704 10.1856 10.3985 10.4375 10.4514 10.6152 10.7313 10.7408 10.9591 11.0871 11.1397 11.2487 11.3943 11.4669 11.5989 11.6904 11.7917 11.8390 11.9871 12.1855 12.3426 12.3582 12.4654 12.6346 12.7243 12.7482 13.0473 13.1088 13.2098 13.2648 13.5276 13.5652 13.6595 13.7122 13.7738 13.9334 14.0012 14.0743 14.1913 14.2603 14.3954 14.4659 14.6164 14.6974 14.7296 14.8869 14.9841 15.0839 15.0949 15.1141 15.3327 15.3844 15.4090 15.4506 15.6097 15.8107 15.8576 15.9730 16.1360 16.1666 16.2151 16.3457 16.4741 16.5777 16.7070 16.8158 16.9020 17.0343 17.1111 17.2612 17.3359 17.4128 17.8723 17.9620 18.1471 18.2625 18.3331 18.4002 18.5445 18.8893 19.0106 19.1370 19.2476 19.3862 19.5119 19.6991 19.8980 19.9104 20.1841 20.3424 20.4688 20.6658 20.8295 21.0112 21.0884 21.1595 21.2976 21.3805 21.5962 21.6863 21.7960 21.8401 21.9542 22.1835 22.2571 22.6549 22.8345 23.0133 23.0519 23.2540 23.3500 23.4729 23.7333 23.8993 24.0137 24.2349 24.3206 24.4851 24.6057 24.7335 24.8382 25.1354 25.4428 25.4698 25.5886 25.7534 25.9709 26.0704 26.1012 26.2797 26.5748 26.6934 26.7939 26.8745 27.0745 27.2482 27.3199 27.3790 27.6287 27.8160 27.9531 28.0990 28.1857 28.3661 28.4326 28.5991 28.7498 28.8235 28.8567 29.0244 29.1452 29.4393 29.4460 29.5499 29.6601 29.8775 29.9429 30.0575 30.2739 30.3299 30.4698 30.7104 30.7764 30.8758 31.0425 31.2327 31.3398 31.5068 31.6100 31.6812 31.7587 32.0048 32.1300 32.2348 32.3918 32.5018 32.5267 32.7516 32.8295 32.9853 33.1691 33.2289 33.5793 33.7062 33.8248 33.9687 34.1148 34.2304 34.4143 34.4766 34.6914 34.9759 35.0836 35.2264 35.3299 35.5183 35.6579 35.7814 36.0998 36.1300 36.2392 36.3595 36.7537 36.9273 36.9594 37.0855 37.2840 37.3852 37.7552 37.7999 37.9058 38.0337 38.1542 38.3970 38.5356 38.5979 38.8527 38.9494 38.9895 39.2957 39.5775 39.9064 39.9485 40.0064 40.1223 40.3583 40.4295 40.4721 40.5698 40.9277 40.9940 41.0152 41.2013 41.2568 41.4104 41.4992 41.6385 41.8081 41.9494 42.0920 42.1980 42.4651 42.4994 42.7139 42.7435 42.8450 42.9011 42.9799 43.1743 43.3558 43.4040 43.4707 43.6280 43.8011 43.8817 44.0388 44.1754 44.2553 44.5057 44.6560 44.6706 44.7001 45.0308 45.1753 45.2737 45.4209 45.4839 45.5906 45.7118 45.8810 46.0363 46.0992 46.2457 46.4371 46.5597 46.8330 46.9032 47.0595 47.1417 47.2641 47.3655 47.6003 47.7751 47.8189 48.0717 48.3652 48.5716 48.6616 48.9036 49.1168 49.4444 49.5623 49.7298 49.9531 50.2660 50.3743 50.4661 50.6334 50.9356 51.0284 51.1839 51.5828 51.7912 51.9674 52.2763 52.6021 52.8047 53.0490 53.2570 53.4815 53.5653 53.7185 54.0586 54.1563 54.3392 54.6337 54.8413 55.2221 55.5063 55.6760 55.8727 56.2308 56.8186 56.9043 57.1059 57.1931 57.6558 57.7482 57.9775 58.2168 58.5316 58.6509 59.0387 59.1754 59.4183 59.6207 59.8449 60.0430 60.3072 60.6501 60.9637 61.1683 61.3282 61.4502 61.5394 61.9763 62.0812 62.3025 62.5709 62.9606 63.1541 63.3518 63.5484 63.8911 63.9894 64.1838 64.2891 64.5648 64.7819 65.0323 65.1144 65.2521 65.8156 66.0197 66.5126 66.8366 66.9558 67.2472 67.5989 67.8657 68.1029 68.3572 68.8510 69.0850 69.6977 70.2044 70.3535 70.4402 70.7675 70.8688 71.1014 71.2427 71.4134 71.6699 71.9655 72.0802 72.5188 72.6295 72.9649 73.0936 73.2426 73.3462 73.3747 73.7783 74.1353 74.3574 74.6046 74.9768 75.1037 75.4252 75.5849 75.8079 75.9421 76.2735 76.4195 76.7398 76.8623 77.0278 77.1238 77.4392 77.5311 77.5407 77.9482 78.1777 78.2409 78.3452 78.5295 78.6779 78.6920 79.0165 79.0994 79.1387 79.2696 79.4452 79.5667 79.6077 79.6685 79.8096 80.0666 80.1249 80.3130 80.3844 80.5720 80.7535 80.8327 81.0695 81.1908 81.2360 81.4289 81.5737 81.6889 81.8039 82.1107 82.1960 82.3039 82.3971 82.4868 82.5903 82.7875 82.9958 83.0305 83.1067 83.1778 83.3617 83.4464 83.5019 83.6360 83.9555 84.0065 84.1515 84.2300 84.4472 84.6117 84.8439 84.8980 85.0272 85.1537 85.3638 85.5742 85.7809 85.9943 86.0240 86.1445 86.2952 86.5087 86.5820 86.7383 86.8392 87.0087 87.0524 87.3034 87.4553 87.6718 87.7648 87.8170 87.9527 88.1328 88.2590 88.3156 88.4425 88.5846 88.9540 89.0385 89.1724 89.4453 89.7175 89.9262 90.0571 90.1000 90.2912 90.4382 90.5808 90.7117 90.8527 90.9306 91.1412 91.2168 91.4034 91.7501 91.9223 91.9529 92.2051 92.2368 92.3626 92.7423 92.9124 93.1040 93.2339 93.3631 93.4705 93.6195 93.7179 93.7630 93.9673 94.0342 94.1690 94.4081 94.4641 94.6993 94.7960 94.8659 94.9264 95.2846 95.3123 95.4422 95.5783 95.7820 95.9117 96.0478 96.3461 96.5436 96.6692 96.7575 96.9231 97.0251 97.1322 97.2020 97.2394 97.4882 97.5769 97.7058 97.7254 97.9249 98.0573 98.2180 98.2782 98.5275 98.5531 98.7756 98.9319 99.0089 99.2391 99.3611 99.4867 99.7688 99.7920 99.9321 100.1036 100.3032 100.4949 100.5689 100.7648 100.8237 101.0895 101.1641 101.2343 101.4338 101.5816 101.7460 101.8412 101.9457 102.2634 102.3130 102.5337 102.7035 102.8519 103.0294 103.1719 103.2860 103.4971 103.8470 103.9170 104.0593 104.3527 104.6387 104.8484 105.0836 105.3306 105.5384 105.6823 105.7580 106.2572 106.4677 106.5352 106.6334 106.8294 107.0986 107.1931 107.2280 107.4787 107.6426 107.8082 108.0849 108.1855 108.6270 108.6767 108.8976 109.0790 109.1790 109.5071 109.5970 109.8665 109.9395 110.1519 110.2484 110.5235 110.5800 110.6753 110.9997 111.2076 111.2660 111.3859 111.5022 111.6541 111.7179 112.0795 112.4130 112.5351 112.6377 112.7881 113.1243 113.2077 113.5358 113.6330 113.8155 113.9189 113.9863 114.1948 114.3240 114.4221 114.5371 114.6275 114.9977 115.0565 115.2762 115.3699 115.4653 115.4884 115.6257 115.8069 115.8591 116.1385 116.1806 116.3849 116.6140 116.7208 116.8056 117.0989 117.2100 117.3638 117.4252 117.6431 117.6974 117.8314 118.1714 118.3094 118.4998 118.6121 118.7199 118.9450 119.0462 119.3999 119.5220 119.5547 119.8142 119.9247 120.0168 120.1548 120.2623 120.4475 120.5594 120.9217 121.0589 121.2288 121.8086 122.1727 122.2129 122.5026 122.5516 123.1264 123.3385 123.5247 123.9917 124.2466 124.5465 124.6657 124.7974 125.0757 125.4408 125.5345 125.7270 126.1850 126.3840 126.4871 126.6142 126.6553 127.0137 127.1318 127.3072 127.3859 127.4816 127.6447 128.0802 128.2438 128.5150 128.7349 128.9773 129.3172 129.3995 129.6859 129.9651 130.2654 130.6826 131.3017 131.4306 131.5620 131.7012 132.2853 132.3625 132.5497 132.9400 133.3786 133.5135 133.7645 133.9785 134.0495 134.7696 134.9686 135.2789 135.7616 136.1839 136.4416 136.9942 137.7515 137.8637 138.1060 138.3924 138.6369 138.8363 139.1362 139.2907 139.4343 139.5079 139.6080 139.8714 140.2406 140.6056 140.6340 140.7895 141.0788 141.1457 141.4494 142.0392 142.1227 142.4463 142.6153 142.8597 143.0415 143.4122 143.4935 143.8300 143.9479 144.1654 144.4792 144.5590 144.6526 145.3529 145.5483 145.7576 146.0364 146.2335 146.4062 146.6161 146.6559 146.8759 147.0700 147.6230 148.0417 148.1317 148.2788 148.7208 148.8264 149.1348 149.4136 149.5891 149.9424 150.2068 150.4559 150.4973 150.8496 151.1360 151.4672 151.5792 151.7665 152.0058 152.1421 152.5181 152.7566 153.4303 153.7542 153.9398 154.1105 154.6971 154.8459 154.9761 155.2640 155.3214 155.5620 155.7151 156.0510 156.4898 156.6817 156.9096 157.1769 157.5553 157.9146 158.2843 158.4891 159.2071 159.5318 159.9742 160.6268 162.1525 162.3784 162.9788 163.4451 163.8260 164.4595 166.0720 166.4267 167.9925 168.5264 168.8020 169.5292 170.3982 171.8396 172.0948 172.2080 172.9607 173.6359 174.7563 175.3479 176.3693 178.0065 179.4430 180.4696 181.6130 182.6496 183.2558 184.2955 185.5398 186.4335 186.5078 187.2457 188.5517 189.5254 190.0987 190.3830 190.6292 191.3034 192.1139 192.3841 192.6879 196.0715 196.3467 196.8311 197.7792 201.3708 202.2171 202.7126 203.3744 204.3277 205.4151 207.6895 208.7198 215.0617 614.0381 617.8817 629.3177 631.0290 632.2027 633.2316 633.7804 635.1787 636.0972 637.3562 640.8279 644.1086 645.3287 645.6310 646.5006 648.2374 648.6397 653.7214 655.6006 1200.9043 1207.4627 1212.5454 1213.1867 1215.4398</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">-0.058484 -0.374753 -0.376322 -0.312959 -0.303814 -0.395193 -0.123853 0.000026 -0.012946 0.245833 0.235840 0.012031 0.137410 -0.180040 0.206701 0.339807 -0.224104 -0.120781 -0.286967 -0.233823 -0.078518 -0.132432 -0.097741 -0.130968 -0.146229 0.121580 0.090669 0.101937 0.105257 0.139707 0.092504 0.114974 0.112580 0.138936 0.113683 0.122242 0.122309 0.118305 0.104964 0.101160 0.124598 0.115569 0.114317 0.123830 0.122318 0.110837</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">35.0585 8.3748 8.3763 8.3130 8.3038 8.3952 6.1239 6.0000 6.0129 5.7542 5.7642 5.9880 5.8626 6.1800 5.7933 5.6602 6.2241 6.1208 6.2870 6.2338 6.0785 6.1324 6.0977 6.1310 6.1462 0.8784 0.9093 0.8981 0.8947 0.8603 0.9075 0.8850 0.8874 0.8611 0.8863 0.8778 0.8777 0.8817 0.8950 0.8988 0.8754 0.8844 0.8857 0.8762 0.8777 0.8892</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">-0.0585 -0.3748 -0.3763 -0.3130 -0.3038 -0.3952 -0.1239 0.0000 -0.0129 0.2458 0.2358 0.0120 0.1374 -0.1800 0.2067 0.3398 -0.2241 -0.1208 -0.2870 -0.2338 -0.0785 -0.1324 -0.0977 -0.1310 -0.1462 0.1216 0.0907 0.1019 0.1053 0.1397 0.0925 0.1150 0.1126 0.1389 0.1137 0.1222 0.1223 0.1183 0.1050 0.1012 0.1246 0.1156 0.1143 0.1238 0.1223 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2241 1.9397 1.9873 2.0949 2.0802 2.0673 3.5187 3.7791 3.2937 3.8934 3.8039 3.6325 3.8884 3.8323 3.9941 3.7852 3.8942 3.9978 3.9870 3.9164 3.8689 3.8378 3.8584 3.8710 3.8771 1.0187 1.0056 0.9992 1.0042 1.0090 1.0111 0.9951 1.0054 0.9998 0.9934 0.9966 0.9910 0.9952 0.9921 0.9869 0.9935 0.9859 0.9861 0.9867 0.9934 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2241 1.9397 1.9873 2.0949 2.0802 2.0673 3.5187 3.7791 3.2937 3.8934 3.8039 3.6325 3.8884 3.8323 3.9941 3.7852 3.8942 3.9978 3.9870 3.9164 3.8689 3.8378 3.8584 3.8710 3.8771 1.0187 1.0056 0.9992 1.0042 1.0090 1.0111 0.9951 1.0054 0.9998 0.9934 0.9966 0.9910 0.9952 0.9921 0.9869 0.9935 0.9859 0.9861 0.9867 0.9934 0.9855</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">1.2087 0.9385 0.8703 1.0265 0.8924 1.1881 0.9071 1.1551 0.9068 2.0611 1.3147 -0.1629 0.9138 1.3196 1.4273 0.9613 0.8125 1.3345 1.2761 1.4513 1.3345 0.9642 1.3598 1.3335 0.9595 1.3686 0.9890 0.9874 0.9881 1.3758 1.4207 0.9786 0.9896 0.9833 0.9859 0.9769 0.9759 0.9752 0.9844 0.9849 0.9686 0.9834 0.9826 0.9779 0.9784 0.9769 0.9842 0.9784</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">-0.026968812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.093501052196</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-56.02711 55.19654 -0.83057 14.57327 -15.39252 -0.81925 -21.64048 21.21198 -0.42850</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
