<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.847846"
                        y3="0.124883"
                        z3="0.770323"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.187775"
                        y3="-2.144644"
                        z3="2.789955"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.954406"
                        y3="-3.467297"
                        z3="0.222103"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.064564"
                        y3="-3.284797"
                        z3="0.542178"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.2431"
                        y3="-0.619146"
                        z3="-1.290915"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.797941"
                        y3="-0.417271"
                        z3="0.889219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.154943"
                        y3="4.275457"
                        z3="-1.559251"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.886022"
                        y3="-1.168839"
                        z3="-3.19392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.743604"
                        y3="0.940492"
                        z3="-0.572633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.091722"
                        y3="-0.232397"
                        z3="0.294437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.013973"
                        y3="-0.369904"
                        z3="-0.712545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.369224"
                        y3="-1.003499"
                        z3="0.136427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.60151"
                        y3="1.325552"
                        z3="-1.753393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.106212"
                        y3="2.128827"
                        z3="0.104446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.409471"
                        y3="-0.478305"
                        z3="-0.246673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.402055"
                        y3="-2.349787"
                        z3="0.880803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.630287"
                        y3="-0.505435"
                        z3="-1.001494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.007163"
                        y3="0.900688"
                        z3="-0.593072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.314507"
                        y3="-0.878585"
                        z3="-2.240924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.476615"
                        y3="1.976314"
                        z3="-1.29257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.864736"
                        y3="1.108765"
                        z3="0.47589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.786295"
                        y3="3.267261"
                        z3="-0.894556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.186213"
                        y3="2.406996"
                        z3="0.846153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.645686"
                        y3="3.492636"
                        z3="0.175488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.792713"
                        y3="5.466782"
                        z3="-1.783036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.06527"
                        y3="6.62669"
                        z3="-1.562735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.090101"
                        y3="5.521902"
                        z3="-2.27705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.64262"
                        y3="7.856453"
                        z3="-1.845984"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.657954"
                        y3="6.758867"
                        z3="-2.545787"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.940134"
                        y3="7.928528"
                        z3="-2.333148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.761476"
                        y3="-0.122395"
                        z3="1.32254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.197387"
                        y3="-0.906957"
                        z3="-1.631237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.577212"
                        y3="-1.210291"
                        z3="-0.916855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.070002"
                        y3="0.473942"
                        z3="-2.246522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.988364"
                        y3="1.830634"
                        z3="-2.501999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.388642"
                        y3="2.018194"
                        z3="-1.45358"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.885978"
                        y3="2.800356"
                        z3="0.468276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.511801"
                        y3="2.693036"
                        z3="-0.59646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.512415"
                        y3="1.859407"
                        z3="0.958872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.936095"
                        y3="-1.218993"
                        z3="-0.229171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.81141"
                        y3="1.826822"
                        z3="-2.134953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.271026"
                        y3="0.267465"
                        z3="1.022787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.849397"
                        y3="2.578449"
                        z3="1.683655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.88437"
                        y3="4.499104"
                        z3="0.494889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.053756"
                        y3="6.565046"
                        z3="-1.18108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.653038"
                        y3="4.614813"
                        z3="-2.460303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.073384"
                        y3="8.761528"
                        z3="-1.677597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.668226"
                        y3="6.804293"
                        z3="-2.931566"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.388661"
                        y3="8.889263"
                        z3="-2.549071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8478,.1249,.7703;2.1878,-2.1446,2.79;.9544,-3.4673,.2221;4.0646,-3.2848,.5422;-2.2431,-.6191,-1.2909;-1.7979,-.4173,.8892;-3.1549,4.2755,-1.5593;-4.886,-1.1688,-3.1939;.7436,.9405,-.5726;1.0917,-.2324,.2944;-.014,-.3699,-.7125;2.3692,-1.0035,.1364;1.6015,1.3256,-1.7534;.1062,2.1288,.1044;-1.4095,-.4783,-.2467;2.4021,-2.3498,.8808;-3.6303,-.5054,-1.0015;-4.0072,.9007,-.5931;-4.3145,-.8786,-2.2409;-3.4766,1.9763,-1.2926;-4.8647,1.1088,.4759;-3.7863,3.2673,-.8946;-5.1862,2.407,.8462;-4.6457,3.4926,.1755;-3.7927,5.4668,-1.783;-3.0653,6.6267,-1.5627;-5.0901,5.5219,-2.2771;-3.6426,7.8565,-1.846;-5.658,6.7589,-2.5458;-4.9401,7.9285,-2.3331;.7615,-.1224,1.3225;.1974,-.907,-1.6312;2.5772,-1.2103,-.9169;2.07,.4739,-2.2465;.9884,1.8306,-2.502;2.3886,2.0182,-1.4536;.886,2.8004,.4683;-.5118,2.693,-.5965;-.5124,1.8594,.9589;-3.9361,-1.219,-.2292;-2.8114,1.8268,-2.135;-5.271,.2675,1.0228;-5.8494,2.5784,1.6837;-4.8844,4.4991,.4949;-2.0538,6.565,-1.1811;-5.653,4.6148,-2.4603;-3.0734,8.7615,-1.6776;-6.6682,6.8043,-2.9316;-5.3887,8.8893,-2.5491;</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">1715</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">322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5486.0715203522 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">6.349e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 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="3.8478455"
                                 y3="0.12488265"
                                 z3="0.77032281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.18777545"
                                 y3="-2.14464399"
                                 z3="2.78995533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.95440637"
                                 y3="-3.46729705"
                                 z3="0.22210336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.06456438"
                                 y3="-3.28479688"
                                 z3="0.54217793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.24310034"
                                 y3="-0.61914577"
                                 z3="-1.2909149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.79794079"
                                 y3="-0.41727115"
                                 z3="0.88921916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.15494293"
                                 y3="4.27545651"
                                 z3="-1.5592511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.88602246"
                                 y3="-1.16883867"
                                 z3="-3.19392039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.74360431"
                                 y3="0.94049244"
                                 z3="-0.5726327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.09172195"
                                 y3="-0.23239702"
                                 z3="0.29443696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.01397328"
                                 y3="-0.36990416"
                                 z3="-0.71254545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.36922382"
                                 y3="-1.00349881"
                                 z3="0.13642746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60151001"
                                 y3="1.32555238"
                                 z3="-1.75339258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.10621236"
                                 y3="2.12882719"
                                 z3="0.10444613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40947115"
                                 y3="-0.47830465"
                                 z3="-0.24667292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40205536"
                                 y3="-2.34978657"
                                 z3="0.88080274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63028705"
                                 y3="-0.50543496"
                                 z3="-1.00149396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.00716342"
                                 y3="0.90068754"
                                 z3="-0.59307182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.31450741"
                                 y3="-0.87858514"
                                 z3="-2.24092422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.47661466"
                                 y3="1.97631419"
                                 z3="-1.2925697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.86473586"
                                 y3="1.10876537"
                                 z3="0.47588961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.78629511"
                                 y3="3.26726126"
                                 z3="-0.8945558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.18621272"
                                 y3="2.40699642"
                                 z3="0.84615328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.64568578"
                                 y3="3.4926359"
                                 z3="0.17548833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.79271328"
                                 y3="5.46678218"
                                 z3="-1.78303628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.06527021"
                                 y3="6.62668996"
                                 z3="-1.56273521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.09010129"
                                 y3="5.52190249"
                                 z3="-2.27705046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.64261998"
                                 y3="7.85645276"
                                 z3="-1.84598408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.65795419"
                                 y3="6.758867"
                                 z3="-2.54578703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.94013445"
                                 y3="7.92852772"
                                 z3="-2.33314764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.76147615"
                                 y3="-0.12239494"
                                 z3="1.32254007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19738693"
                                 y3="-0.90695731"
                                 z3="-1.63123671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57721229"
                                 y3="-1.21029134"
                                 z3="-0.91685516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.07000241"
                                 y3="0.47394207"
                                 z3="-2.2465223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.98836356"
                                 y3="1.83063412"
                                 z3="-2.50199902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.3886416"
                                 y3="2.0181939"
                                 z3="-1.45358037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.8859777"
                                 y3="2.80035593"
                                 z3="0.46827559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.51180089"
                                 y3="2.69303621"
                                 z3="-0.59645981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.51241488"
                                 y3="1.8594069"
                                 z3="0.95887173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.93609468"
                                 y3="-1.21899253"
                                 z3="-0.22917079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.81140958"
                                 y3="1.8268221"
                                 z3="-2.13495297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.27102565"
                                 y3="0.26746524"
                                 z3="1.02278707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.84939674"
                                 y3="2.5784492"
                                 z3="1.68365501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.88437033"
                                 y3="4.49910429"
                                 z3="0.49488942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.05375583"
                                 y3="6.56504617"
                                 z3="-1.18107967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.65303797"
                                 y3="4.61481279"
                                 z3="-2.46030294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.07338404"
                                 y3="8.76152829"
                                 z3="-1.67759703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.6682263"
                                 y3="6.80429302"
                                 z3="-2.93156554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.38866146"
                                 y3="8.8892626"
                                 z3="-2.54907092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8478,.1249,.7703;2.1878,-2.1446,2.79;.9544,-3.4673,.2221;4.0646,-3.2848,.5422;-2.2431,-.6191,-1.2909;-1.7979,-.4173,.8892;-3.1549,4.2755,-1.5593;-4.886,-1.1688,-3.1939;.7436,.9405,-.5726;1.0917,-.2324,.2944;-.014,-.3699,-.7125;2.3692,-1.0035,.1364;1.6015,1.3256,-1.7534;.1062,2.1288,.1044;-1.4095,-.4783,-.2467;2.4021,-2.3498,.8808;-3.6303,-.5054,-1.0015;-4.0072,.9007,-.5931;-4.3145,-.8786,-2.2409;-3.4766,1.9763,-1.2926;-4.8647,1.1088,.4759;-3.7863,3.2673,-.8946;-5.1862,2.407,.8462;-4.6457,3.4926,.1755;-3.7927,5.4668,-1.783;-3.0653,6.6267,-1.5627;-5.0901,5.5219,-2.2771;-3.6426,7.8565,-1.846;-5.658,6.7589,-2.5458;-4.9401,7.9285,-2.3331;.7615,-.1224,1.3225;.1974,-.907,-1.6312;2.5772,-1.2103,-.9169;2.07,.4739,-2.2465;.9884,1.8306,-2.502;2.3886,2.0182,-1.4536;.886,2.8004,.4683;-.5118,2.693,-.5965;-.5124,1.8594,.9589;-3.9361,-1.219,-.2292;-2.8114,1.8268,-2.135;-5.271,.2675,1.0228;-5.8494,2.5784,1.6837;-4.8844,4.4991,.4949;-2.0538,6.565,-1.1811;-5.653,4.6148,-2.4603;-3.0734,8.7615,-1.6776;-6.6682,6.8043,-2.9316;-5.3887,8.8893,-2.5491;</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="3.847846"
                        y3="0.124883"
                        z3="0.770323"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.187775"
                        y3="-2.144644"
                        z3="2.789955"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.954406"
                        y3="-3.467297"
                        z3="0.222103"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.064564"
                        y3="-3.284797"
                        z3="0.542178"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.2431"
                        y3="-0.619146"
                        z3="-1.290915"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.797941"
                        y3="-0.417271"
                        z3="0.889219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.154943"
                        y3="4.275457"
                        z3="-1.559251"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.886022"
                        y3="-1.168839"
                        z3="-3.19392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.743604"
                        y3="0.940492"
                        z3="-0.572633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.091722"
                        y3="-0.232397"
                        z3="0.294437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.013973"
                        y3="-0.369904"
                        z3="-0.712545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.369224"
                        y3="-1.003499"
                        z3="0.136427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.60151"
                        y3="1.325552"
                        z3="-1.753393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.106212"
                        y3="2.128827"
                        z3="0.104446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.409471"
                        y3="-0.478305"
                        z3="-0.246673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.402055"
                        y3="-2.349787"
                        z3="0.880803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.630287"
                        y3="-0.505435"
                        z3="-1.001494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.007163"
                        y3="0.900688"
                        z3="-0.593072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.314507"
                        y3="-0.878585"
                        z3="-2.240924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.476615"
                        y3="1.976314"
                        z3="-1.29257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.864736"
                        y3="1.108765"
                        z3="0.47589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.786295"
                        y3="3.267261"
                        z3="-0.894556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.186213"
                        y3="2.406996"
                        z3="0.846153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.645686"
                        y3="3.492636"
                        z3="0.175488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.792713"
                        y3="5.466782"
                        z3="-1.783036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.06527"
                        y3="6.62669"
                        z3="-1.562735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.090101"
                        y3="5.521902"
                        z3="-2.27705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.64262"
                        y3="7.856453"
                        z3="-1.845984"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.657954"
                        y3="6.758867"
                        z3="-2.545787"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.940134"
                        y3="7.928528"
                        z3="-2.333148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.761476"
                        y3="-0.122395"
                        z3="1.32254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.197387"
                        y3="-0.906957"
                        z3="-1.631237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.577212"
                        y3="-1.210291"
                        z3="-0.916855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.070002"
                        y3="0.473942"
                        z3="-2.246522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.988364"
                        y3="1.830634"
                        z3="-2.501999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.388642"
                        y3="2.018194"
                        z3="-1.45358"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.885978"
                        y3="2.800356"
                        z3="0.468276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.511801"
                        y3="2.693036"
                        z3="-0.59646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.512415"
                        y3="1.859407"
                        z3="0.958872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.936095"
                        y3="-1.218993"
                        z3="-0.229171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.81141"
                        y3="1.826822"
                        z3="-2.134953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.271026"
                        y3="0.267465"
                        z3="1.022787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.849397"
                        y3="2.578449"
                        z3="1.683655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.88437"
                        y3="4.499104"
                        z3="0.494889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.053756"
                        y3="6.565046"
                        z3="-1.18108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.653038"
                        y3="4.614813"
                        z3="-2.460303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.073384"
                        y3="8.761528"
                        z3="-1.677597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.668226"
                        y3="6.804293"
                        z3="-2.931566"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.388661"
                        y3="8.889263"
                        z3="-2.549071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8478,.1249,.7703;2.1878,-2.1446,2.79;.9544,-3.4673,.2221;4.0646,-3.2848,.5422;-2.2431,-.6191,-1.2909;-1.7979,-.4173,.8892;-3.1549,4.2755,-1.5593;-4.886,-1.1688,-3.1939;.7436,.9405,-.5726;1.0917,-.2324,.2944;-.014,-.3699,-.7125;2.3692,-1.0035,.1364;1.6015,1.3256,-1.7534;.1062,2.1288,.1044;-1.4095,-.4783,-.2467;2.4021,-2.3498,.8808;-3.6303,-.5054,-1.0015;-4.0072,.9007,-.5931;-4.3145,-.8786,-2.2409;-3.4766,1.9763,-1.2926;-4.8647,1.1088,.4759;-3.7863,3.2673,-.8946;-5.1862,2.407,.8462;-4.6457,3.4926,.1755;-3.7927,5.4668,-1.783;-3.0653,6.6267,-1.5627;-5.0901,5.5219,-2.2771;-3.6426,7.8565,-1.846;-5.658,6.7589,-2.5458;-4.9401,7.9285,-2.3331;.7615,-.1224,1.3225;.1974,-.907,-1.6312;2.5772,-1.2103,-.9169;2.07,.4739,-2.2465;.9884,1.8306,-2.502;2.3886,2.0182,-1.4536;.886,2.8004,.4683;-.5118,2.693,-.5965;-.5124,1.8594,.9589;-3.9361,-1.219,-.2292;-2.8114,1.8268,-2.135;-5.271,.2675,1.0228;-5.8494,2.5784,1.6837;-4.8844,4.4991,.4949;-2.0538,6.565,-1.1811;-5.653,4.6148,-2.4603;-3.0734,8.7615,-1.6776;-6.6682,6.8043,-2.9316;-5.3887,8.8893,-2.5491;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.6280 1.8900 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">2637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4371.7598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1997.6119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14478116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5486.07152035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16913.21630151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26802.96892532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9889.75262381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03115611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.81719548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.67241432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000000343515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000000343515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000000687031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.801193256025</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">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 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                            dictRef="cc:energy"
                            size="1264"
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8.1607 8.2710 8.3108 8.3701 8.5437 8.5776 8.6350 8.7103 8.7884 8.8399 8.9122 8.9754 9.0926 9.1456 9.2642 9.3120 9.4292 9.4887 9.5700 9.5870 9.8007 9.8406 9.9390 10.0370 10.0743 10.1648 10.2329 10.4013 10.4206 10.4713 10.6196 10.8539 10.9580 11.1056 11.1406 11.1903 11.2523 11.3864 11.4707 11.5042 11.6669 11.7445 11.8359 11.8697 11.9321 12.0671 12.1427 12.2968 12.4896 12.5489 12.6188 12.6694 12.7711 12.8907 12.9562 12.9739 13.1026 13.1918 13.2714 13.4502 13.5030 13.6347 13.6536 13.7691 13.8626 13.8743 13.9546 14.0051 14.1082 14.2093 14.3392 14.4244 14.5023 14.6543 14.6687 14.8079 14.8730 14.9397 14.9944 15.0126 15.1616 15.3439 15.4242 15.5327 15.6304 15.6618 15.7599 15.8638 15.9095 15.9412 16.0105 16.1398 16.2198 16.3115 16.3548 16.4646 16.5442 16.5876 16.6512 16.8435 16.9452 17.0348 17.1255 17.2307 17.4169 17.4916 17.6046 17.7986 18.0096 18.1355 18.2251 18.3763 18.4819 18.5138 18.7003 18.9076 18.9723 19.1999 19.3177 19.4818 19.6481 19.7355 19.8518 19.9596 20.0637 20.1934 20.2360 20.3492 20.3983 20.5267 20.6788 20.7643 20.7931 20.9840 21.0794 21.1827 21.4274 21.5538 21.6512 21.8150 21.9393 21.9969 22.1640 22.3092 22.3837 22.6130 22.6664 22.8400 22.9948 23.1291 23.1759 23.3541 23.5856 23.7174 23.8058 23.8636 24.0154 24.1147 24.1666 24.6836 24.7731 24.8043 24.8792 24.9078 25.0732 25.1224 25.1683 25.3383 25.5063 25.5937 25.7616 25.8910 26.1262 26.2632 26.3520 26.3816 26.8034 27.0133 27.1349 27.2730 27.3938 27.4934 27.5945 27.7487 27.7825 28.0260 28.0438 28.1818 28.2975 28.6196 28.6900 28.7683 28.9399 29.0997 29.2021 29.2634 29.4342 29.4576 29.5558 29.6033 29.8503 29.8848 30.0669 30.1836 30.2982 30.4882 30.6674 30.7594 30.8896 30.9753 31.3273 31.3509 31.4211 31.5487 31.8601 31.9282 31.9961 32.1758 32.4641 32.5250 32.5709 32.6369 32.7705 32.9319 33.0562 33.2858 33.3515 33.3959 33.5554 33.6541 33.7064 33.9685 34.1580 34.2430 34.2530 34.3786 34.6433 34.7486 34.8758 34.9155 34.9960 35.2615 35.4062 35.5046 35.7190 35.8557 36.0001 36.0720 36.1922 36.3021 36.6066 36.7748 36.8616 36.9463 37.0384 37.1396 37.2430 37.3753 37.4426 37.5462 37.6127 37.6775 37.8367 37.9135 38.0665 38.1467 38.2528 38.3267 38.3954 38.5510 38.5738 38.6687 38.7130 38.8007 38.9069 39.0056 39.1424 39.1985 39.2733 39.3942 39.4352 39.6207 39.6608 39.7199 39.8363 40.0077 40.0981 40.1687 40.2287 40.2894 40.4352 40.5276 40.5952 40.7049 40.8552 40.9037 40.9397 41.2957 41.4550 41.5123 41.6240 41.7135 41.9271 42.0651 42.1373 42.2680 42.3203 42.3970 42.4805 42.6341 42.6936 42.7408 42.8764 43.0645 43.1786 43.2139 43.3184 43.5049 43.6141 43.6953 43.7071 43.8794 43.9634 44.0638 44.1374 44.2928 44.4439 44.5505 44.6148 44.6762 44.7439 44.8213 44.9900 45.0738 45.1544 45.3175 45.4144 45.5200 45.5436 45.5839 45.7811 45.8234 45.9362 46.0566 46.1213 46.1924 46.3610 46.4626 46.5829 46.6791 46.7666 46.8884 46.9295 47.0517 47.1172 47.1701 47.2606 47.3982 47.4373 47.5447 47.6731 47.7874 47.8270 48.0640 48.1436 48.2847 48.3496 48.4492 48.5534 48.6832 48.8234 49.1351 49.2369 49.4157 49.4569 49.5510 49.7264 49.8541 50.0400 50.1158 50.2466 50.5669 50.7732 50.8826 51.0906 51.2310 51.3943 51.4622 51.6812 51.7706 51.8800 52.2643 52.4293 52.5032 52.5907 52.7371 52.7592 52.9059 53.1438 53.2518 53.4387 53.4981 53.6231 53.7460 54.1703 54.4493 54.6798 54.7588 54.9143 55.0481 55.1896 55.2448 55.4441 55.5946 55.7567 55.9956 56.1177 56.2635 56.4223 56.5827 56.8422 56.9752 57.1616 57.2957 57.4719 57.6230 57.9870 58.0739 58.1507 58.3592 58.5393 58.7794 58.8324 59.2719 59.5066 59.6235 59.7798 59.9865 60.4447 60.5710 60.8465 60.9711 61.2646 61.3913 61.6657 62.1625 62.5197 62.7554 63.0314 63.3340 63.6600 63.8371 63.9310 63.9850 64.3086 64.4170 64.5767 64.7181 64.9187 65.3185 65.3897 65.5674 65.9416 65.9642 66.3174 66.4655 66.7916 67.1769 67.3302 67.4354 67.4567 67.9582 68.0416 68.2847 68.4378 68.7328 69.0056 69.2790 69.6048 69.7252 70.0566 70.1141 70.4891 71.2890 71.5031 71.6574 71.7416 72.1942 72.2342 72.6879 72.7643 72.9843 73.3248 73.5368 73.6815 73.7318 73.8292 74.0513 74.5019 74.5672 74.7892 74.8365 74.9794 75.0745 75.6171 75.6788 75.8637 76.1450 76.1528 76.3929 76.5997 76.7144 76.7957 76.8273 77.0969 77.1719 77.5454 77.6643 77.8133 78.0806 78.2407 78.3073 78.5428 78.6786 78.7696 78.7921 79.0555 79.2587 79.4243 79.4916 79.6006 79.6471 79.7805 79.9314 79.9613 80.1004 80.4339 80.5862 80.6544 80.7803 81.0100 81.1160 81.4869 81.6100 81.8765 81.9463 82.1410 82.1977 82.2334 82.3274 82.6068 82.7884 82.9897 83.0638 83.1382 83.3718 83.4220 83.5864 83.8758 83.9525 84.0688 84.2269 84.3701 84.5990 84.6592 84.7561 84.9766 85.0177 85.1388 85.2304 85.3741 85.4964 85.5424 85.6774 85.8501 85.9786 86.0584 86.0806 86.1068 86.2237 86.3886 86.4606 86.6869 86.7876 87.0244 87.1641 87.5111 87.6655 87.8535 87.8599 87.9892 88.0913 88.2447 88.4268 88.5452 88.6778 88.8242 88.9262 88.9637 89.1048 89.2296 89.2819 89.4062 89.6063 89.6537 89.7575 89.9742 90.0581 90.1094 90.3368 90.4671 90.5948 90.7541 90.8317 90.9196 91.1726 91.3684 91.4755 91.5943 91.7652 91.9661 92.0578 92.4110 92.4755 92.5465 92.7206 92.7630 92.8681 93.0632 93.0858 93.1258 93.3910 93.4820 93.4942 93.6887 93.8023 93.8387 94.0061 94.0672 94.3070 94.3443 94.5864 94.7207 94.8531 94.9204 95.0480 95.1407 95.3546 95.3940 95.6817 95.7381 95.7884 95.9304 96.1315 96.3312 96.5880 96.6779 96.7398 96.8551 96.9208 97.0920 97.2479 97.5205 97.5458 97.6909 97.7857 97.9271 98.0042 98.1132 98.2327 98.3477 98.4253 98.6582 98.8039 98.8973 99.2294 99.4042 99.4428 99.4889 99.6338 99.7022 99.9106 100.0206 100.2278 100.4463 100.6241 100.9298 101.0719 101.3013 101.6001 101.8130 101.9053 102.2221 102.5435 102.7676 102.9670 103.0258 103.1486 103.2377 103.6839 104.0369 104.1169 104.2151 104.3239 104.4890 104.7726 104.9294 105.0329 105.2602 105.4491 105.5079 105.5493 105.6291 105.6708 105.8597 105.9004 106.0026 106.2414 106.2614 106.4380 106.6615 106.8594 107.0681 107.2556 107.2679 107.5340 107.5783 107.7958 107.9160 108.1079 108.2243 108.4030 108.6465 108.9250 109.0869 109.2896 109.3786 109.5192 109.6974 109.8670 110.0539 110.1606 110.2870 110.3667 110.5537 110.7156 110.9536 111.0785 111.1089 111.1748 111.5229 111.6107 111.7311 111.9078 112.3159 112.5566 112.6586 112.8503 112.9386 113.0649 113.1771 113.2904 113.3838 113.4485 113.5313 113.7259 113.9559 114.0685 114.3094 114.4288 114.5137 114.5760 114.7612 114.8673 114.9803 115.2397 115.3150 115.3735 115.5551 115.7170 115.8536 115.9139 116.1666 116.2090 116.3258 116.3994 116.6016 116.7700 116.9055 117.1932 117.2108 117.2716 117.5478 117.5719 117.7555 117.8118 117.9023 118.0336 118.0921 118.1629 118.1897 118.3188 118.4707 118.5133 118.5713 118.9462 119.0372 119.2164 119.2848 119.5659 119.5981 119.7105 119.8690 120.1312 120.2032 120.3837 120.4366 120.5987 120.7898 120.8752 120.9759 121.1546 121.3036 121.4967 121.5436 121.6989 121.9127 122.0165 122.3364 122.6245 123.0501 123.1188 123.2591 123.3778 123.7331 123.9482 124.2372 124.7315 124.9028 125.0618 125.2962 125.6039 125.8116 126.1719 126.2141 126.4466 126.5847 126.9615 127.0740 127.6078 127.6943 128.0334 128.3128 128.4503 128.6876 129.0790 129.1589 129.2549 129.4994 129.5487 129.7016 129.8113 129.9316 130.0721 130.3010 130.3490 130.5656 130.6908 130.7907 131.0650 131.3637 131.4747 131.8494 131.9654 132.1640 132.1944 132.3747 132.5396 132.6011 132.8858 132.9812 133.2819 133.6890 134.1867 134.2543 134.5517 134.6520 134.8906 135.0592 135.5634 135.7349 135.8082 136.1421 136.4202 136.5955 137.0392 137.2353 137.9274 138.1056 138.2636 138.5061 138.8606 139.2237 139.3147 139.4062 139.5694 140.2016 140.3367 140.3740 140.8240 141.2605 141.7098 141.9942 142.3962 142.7994 143.0235 143.1427 143.6486 144.0481 144.2546 144.3764 144.4023 144.7819 144.8252 145.2795 145.4557 145.8060 145.9107 146.3485 146.7267 146.7345 147.2488 147.3876 147.5744 147.6611 147.7820 148.1459 148.2056 148.3457 148.5828 148.9725 149.6174 149.9325 150.1606 150.2116 150.4002 150.7039 151.1763 151.3737 151.7278 151.8085 152.3134 152.5369 153.0883 153.4730 154.1493 154.7295 154.8380 155.0579 155.4110 155.7565 155.9754 156.5010 156.7068 157.0923 157.3521 157.4429 158.0870 158.2884 159.1147 159.4571 159.6573 159.7683 159.9942 160.4446 160.7272 161.0195 161.6182 161.7698 162.3500 162.4962 164.2992 164.5865 165.4629 166.8271 167.9716 169.4906 169.9152 172.1594 172.2845 172.9040 173.2716 174.2235 175.2654 177.8237 177.9641 179.1809 180.7457 182.4112 185.3473 186.4435 187.3273 187.6231 189.1830 189.8554 191.9628 192.2164 193.2248 195.9289 196.3305 199.1560 202.2447 204.8216 206.7488 207.0815 209.8005 211.2251 211.7075 212.8294 605.1867 618.2337 621.5940 625.7048 627.5044 631.2141 631.3840 631.9019 632.4179 633.8803 634.3379 635.1790 636.5982 636.7649 637.7139 639.6544 642.4918 643.1818 648.2497 651.1872 657.4155 658.0327 876.1491 1201.2571 1213.2634 1215.5750</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.083270 -0.012704 -0.012408 -0.001477 -0.274438 -0.413260 -0.330396 -0.086586 0.111127 -0.094239 -0.150718 -0.158934 -0.265976 -0.266284 0.365982 0.038723 0.418401 0.048701 -0.230358 -0.292148 -0.199734 0.270755 -0.123900 -0.178867 0.252026 -0.235138 -0.171935 -0.130462 -0.154259 -0.172501 0.115334 0.121427 0.167001 0.092290 0.110321 0.098740 0.107594 0.095710 0.097233 0.143484 0.140021 0.145322 0.160567 0.159298 0.147015 0.157809 0.157610 0.158983 0.158517</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0833 35.0127 35.0124 35.0015 8.2744 8.4133 8.3304 7.0866 5.8889 6.0942 6.1507 6.1589 6.2660 6.2663 5.6340 5.9613 5.5816 5.9513 6.2304 6.2921 6.1997 5.7292 6.1239 6.1789 5.7480 6.2351 6.1719 6.1305 6.1543 6.1725 0.8847 0.8786 0.8330 0.9077 0.8897 0.9013 0.8924 0.9043 0.9028 0.8565 0.8600 0.8547 0.8394 0.8407 0.8530 0.8422 0.8424 0.8410 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0833 -0.0127 -0.0124 -0.0015 -0.2744 -0.4133 -0.3304 -0.0866 0.1111 -0.0942 -0.1507 -0.1589 -0.2660 -0.2663 0.3660 0.0387 0.4184 0.0487 -0.2304 -0.2921 -0.1997 0.2708 -0.1239 -0.1789 0.2520 -0.2351 -0.1719 -0.1305 -0.1543 -0.1725 0.1153 0.1214 0.1670 0.0923 0.1103 0.0987 0.1076 0.0957 0.0972 0.1435 0.1400 0.1453 0.1606 0.1593 0.1470 0.1578 0.1576 0.1590 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1815 1.2226 1.2252 1.2306 2.1238 2.0984 2.0466 3.1118 3.8605 3.7583 3.8494 4.0692 3.8946 3.8977 4.2245 4.3531 3.7052 3.5644 4.0827 4.0330 3.9908 3.7199 3.9058 3.9337 3.7229 4.0013 3.9084 3.8937 3.8993 3.8936 1.0456 1.0230 0.9940 1.0037 1.0029 1.0056 1.0046 1.0041 1.0142 1.0136 1.0263 1.0027 0.9901 0.9946 1.0064 0.9969 0.9898 0.9905 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1815 1.2226 1.2252 1.2306 2.1238 2.0984 2.0466 3.1118 3.8605 3.7583 3.8494 4.0692 3.8946 3.8977 4.2245 4.3531 3.7052 3.5644 4.0827 4.0330 3.9908 3.7199 3.9058 3.9337 3.7229 4.0013 3.9084 3.8937 3.8993 3.8936 1.0456 1.0230 0.9940 1.0037 1.0029 1.0056 1.0046 1.0041 1.0142 1.0136 1.0263 1.0027 0.9901 0.9946 1.0064 0.9969 0.9898 0.9905 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="51">1.0488 1.0926 1.0857 1.1200 1.1542 0.8551 1.9673 0.9175 0.9338 3.0549 0.9630 0.8570 0.9460 0.9385 0.9476 0.8925 0.9656 0.9984 1.0122 0.9844 0.9943 0.9864 0.9867 0.9937 0.9857 0.9926 0.9868 0.8888 0.9370 0.9813 1.3329 1.3695 1.4115 0.9957 1.4340 0.9875 1.3679 1.4269 0.9769 0.9631 1.3905 1.3583 1.4299 0.9830 1.4199 0.9712 1.4066 0.9781 1.4109 0.9770 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030453631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.175234788789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-136.56563 136.44974 -0.11589 131.56007 -129.88242 1.67765 -54.93560 55.17939 0.24379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
