<?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="3.787175"
                        y3="0.149698"
                        z3="1.212175"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.180271"
                        y3="-2.898584"
                        z3="1.644776"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.885223"
                        y3="-2.574625"
                        z3="-1.195349"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.992091"
                        y3="-2.548044"
                        z3="-0.905848"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.260328"
                        y3="-0.05191"
                        z3="-0.973064"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.85595"
                        y3="-0.402253"
                        z3="1.195323"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.322252"
                        y3="4.027905"
                        z3="-0.131876"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.526614"
                        y3="-0.951275"
                        z3="-3.190755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.606764"
                        y3="1.50327"
                        z3="0.585306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.021985"
                        y3="0.070443"
                        z3="0.676498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.125767"
                        y3="0.448815"
                        z3="-0.227467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.296135"
                        y3="-0.456559"
                        z3="0.086422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.408146"
                        y3="2.493674"
                        z3="-0.224958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.030101"
                        y3="2.119117"
                        z3="1.805961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.473184"
                        y3="-0.040208"
                        z3="0.113771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.345272"
                        y3="-1.988592"
                        z3="-0.051811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.589268"
                        y3="-0.522226"
                        z3="-0.789575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.469268"
                        y3="0.471703"
                        z3="-0.067762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.096466"
                        y3="-0.76101"
                        z3="-2.143082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.453537"
                        y3="1.806285"
                        z3="-0.45228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.295876"
                        y3="0.03858"
                        z3="0.958476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.265817"
                        y3="2.710711"
                        z3="0.217025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.120148"
                        y3="0.951242"
                        z3="1.600487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.103661"
                        y3="2.288919"
                        z3="1.241222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.175318"
                        y3="4.69698"
                        z3="-0.467286"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.254359"
                        y3="5.603838"
                        z3="-1.514182"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.991016"
                        y3="4.529668"
                        z3="0.240479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.136002"
                        y3="6.352039"
                        z3="-1.853932"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.878606"
                        y3="5.277644"
                        z3="-0.117316"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.943673"
                        y3="6.189353"
                        z3="-1.1628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.727314"
                        y3="-0.405971"
                        z3="1.606253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.078545"
                        y3="0.493897"
                        z3="-1.291089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.470292"
                        y3="-0.035517"
                        z3="-0.907477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.852439"
                        y3="2.062414"
                        z3="-1.121887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.762818"
                        y3="3.311981"
                        z3="-0.550257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.210046"
                        y3="2.925541"
                        z3="0.374762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.741289"
                        y3="2.583045"
                        z3="2.423083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.738084"
                        y3="2.899352"
                        z3="1.520513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.555381"
                        y3="1.398568"
                        z3="2.428808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.595969"
                        y3="-1.481508"
                        z3="-0.261041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.819139"
                        y3="2.137723"
                        z3="-1.266333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.296453"
                        y3="-1.002329"
                        z3="1.255722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.768245"
                        y3="0.622153"
                        z3="2.401874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.735648"
                        y3="3.005672"
                        z3="1.75031"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.185331"
                        y3="5.725401"
                        z3="-2.053793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.931046"
                        y3="3.831447"
                        z3="1.06647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.200029"
                        y3="7.06076"
                        z3="-2.669552"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.956323"
                        y3="5.150898"
                        z3="0.435368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.072437"
                        y3="6.770913"
                        z3="-1.433813"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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:3.7872,.1497,1.2122;2.1803,-2.8986,1.6448;.8852,-2.5746,-1.1953;3.9921,-2.548,-.9058;-2.2603,-.0519,-.9731;-1.8559,-.4023,1.1953;-5.3223,4.0279,-.1319;-4.5266,-.9513,-3.1908;.6068,1.5033,.5853;1.022,.0704,.6765;-.1258,.4488,-.2275;2.2961,-.4566,.0864;1.4081,2.4937,-.225;-.0301,2.1191,1.806;-1.4732,-.0402,.1138;2.3453,-1.9886,-.0518;-3.5893,-.5222,-.7896;-4.4693,.4717,-.0678;-4.0965,-.761,-2.1431;-4.4535,1.8063,-.4523;-5.2959,.0386,.9585;-5.2658,2.7107,.217;-6.1201,.9512,1.6005;-6.1037,2.2889,1.2412;-4.1753,4.697,-.4673;-4.2544,5.6038,-1.5142;-2.991,4.5297,.2405;-3.136,6.352,-1.8539;-1.8786,5.2776,-.1173;-1.9437,6.1894,-1.1628;.7273,-.406,1.6063;.0785,.4939,-1.2911;2.4703,-.0355,-.9075;1.8524,2.0624,-1.1219;.7628,3.312,-.5503;2.21,2.9255,.3748;.7413,2.583,2.4231;-.7381,2.8994,1.5205;-.5554,1.3986,2.4288;-3.596,-1.4815,-.261;-3.8191,2.1377,-1.2663;-5.2965,-1.0023,1.2557;-6.7682,.6222,2.4019;-6.7356,3.0057,1.7503;-5.1853,5.7254,-2.0538;-2.931,3.8314,1.0665;-3.2,7.0608,-2.6696;-.9563,5.1509,.4354;-1.0724,6.7709,-1.4338;</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">5610.6104354717 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">7.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.362 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.784 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="3.78717462"
                                 y3="0.14969829"
                                 z3="1.21217492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.18027124"
                                 y3="-2.89858448"
                                 z3="1.64477628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.88522315"
                                 y3="-2.57462455"
                                 z3="-1.19534874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.99209055"
                                 y3="-2.54804359"
                                 z3="-0.90584848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.26032779"
                                 y3="-0.05191041"
                                 z3="-0.97306352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.85595019"
                                 y3="-0.4022527"
                                 z3="1.195323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.32225181"
                                 y3="4.02790475"
                                 z3="-0.13187568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.52661391"
                                 y3="-0.95127499"
                                 z3="-3.19075507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.60676423"
                                 y3="1.50326957"
                                 z3="0.58530552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.02198539"
                                 y3="0.07044252"
                                 z3="0.67649784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.12576664"
                                 y3="0.44881542"
                                 z3="-0.22746731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.29613482"
                                 y3="-0.45655881"
                                 z3="0.08642155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40814554"
                                 y3="2.49367404"
                                 z3="-0.22495759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0301013"
                                 y3="2.1191169"
                                 z3="1.80596101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.47318367"
                                 y3="-0.04020803"
                                 z3="0.11377075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34527192"
                                 y3="-1.98859182"
                                 z3="-0.05181116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.58926807"
                                 y3="-0.52222601"
                                 z3="-0.78957545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.46926777"
                                 y3="0.47170319"
                                 z3="-0.06776172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.0964661"
                                 y3="-0.76100989"
                                 z3="-2.14308168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4535372"
                                 y3="1.80628497"
                                 z3="-0.45228013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.29587639"
                                 y3="0.03858005"
                                 z3="0.95847641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.26581655"
                                 y3="2.71071131"
                                 z3="0.21702473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.12014814"
                                 y3="0.95124187"
                                 z3="1.60048678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.10366098"
                                 y3="2.28891897"
                                 z3="1.24122204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.17531807"
                                 y3="4.69697963"
                                 z3="-0.46728554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.25435932"
                                 y3="5.60383804"
                                 z3="-1.5141823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.99101612"
                                 y3="4.52966787"
                                 z3="0.2404788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.13600204"
                                 y3="6.3520392"
                                 z3="-1.85393166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.878606"
                                 y3="5.27764364"
                                 z3="-0.11731569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.94367316"
                                 y3="6.18935335"
                                 z3="-1.16279954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.72731441"
                                 y3="-0.40597096"
                                 z3="1.606253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.07854479"
                                 y3="0.49389722"
                                 z3="-1.29108868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.47029198"
                                 y3="-0.03551688"
                                 z3="-0.90747704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.85243878"
                                 y3="2.06241396"
                                 z3="-1.12188697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76281785"
                                 y3="3.3119808"
                                 z3="-0.55025741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.21004647"
                                 y3="2.92554081"
                                 z3="0.37476157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.74128862"
                                 y3="2.58304465"
                                 z3="2.42308348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.73808366"
                                 y3="2.8993517"
                                 z3="1.5205129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.55538148"
                                 y3="1.3985676"
                                 z3="2.42880815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.59596945"
                                 y3="-1.48150805"
                                 z3="-0.26104108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.81913852"
                                 y3="2.13772274"
                                 z3="-1.26633326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.29645298"
                                 y3="-1.00232926"
                                 z3="1.25572178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.76824527"
                                 y3="0.6221525"
                                 z3="2.40187362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.73564767"
                                 y3="3.0056725"
                                 z3="1.75031014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.18533137"
                                 y3="5.72540139"
                                 z3="-2.05379327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.93104648"
                                 y3="3.83144657"
                                 z3="1.06647007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.20002864"
                                 y3="7.06076032"
                                 z3="-2.66955217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.9563233"
                                 y3="5.15089807"
                                 z3="0.43536752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.07243681"
                                 y3="6.77091323"
                                 z3="-1.43381326">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" 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:3.7872,.1497,1.2122;2.1803,-2.8986,1.6448;.8852,-2.5746,-1.1953;3.9921,-2.548,-.9058;-2.2603,-.0519,-.9731;-1.856,-.4023,1.1953;-5.3223,4.0279,-.1319;-4.5266,-.9513,-3.1908;.6068,1.5033,.5853;1.022,.0704,.6765;-.1258,.4488,-.2275;2.2961,-.4566,.0864;1.4081,2.4937,-.225;-.0301,2.1191,1.806;-1.4732,-.0402,.1138;2.3453,-1.9886,-.0518;-3.5893,-.5222,-.7896;-4.4693,.4717,-.0678;-4.0965,-.761,-2.1431;-4.4535,1.8063,-.4523;-5.2959,.0386,.9585;-5.2658,2.7107,.217;-6.1201,.9512,1.6005;-6.1037,2.2889,1.2412;-4.1753,4.697,-.4673;-4.2544,5.6038,-1.5142;-2.991,4.5297,.2405;-3.136,6.352,-1.8539;-1.8786,5.2776,-.1173;-1.9437,6.1894,-1.1628;.7273,-.406,1.6063;.0785,.4939,-1.2911;2.4703,-.0355,-.9075;1.8524,2.0624,-1.1219;.7628,3.312,-.5503;2.21,2.9255,.3748;.7413,2.583,2.4231;-.7381,2.8994,1.5205;-.5554,1.3986,2.4288;-3.596,-1.4815,-.261;-3.8191,2.1377,-1.2663;-5.2965,-1.0023,1.2557;-6.7682,.6222,2.4019;-6.7356,3.0057,1.7503;-5.1853,5.7254,-2.0538;-2.931,3.8314,1.0665;-3.2,7.0608,-2.6696;-.9563,5.1509,.4354;-1.0724,6.7709,-1.4338;</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="3.787175"
                        y3="0.149698"
                        z3="1.212175"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.180271"
                        y3="-2.898584"
                        z3="1.644776"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.885223"
                        y3="-2.574625"
                        z3="-1.195349"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.992091"
                        y3="-2.548044"
                        z3="-0.905848"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.260328"
                        y3="-0.05191"
                        z3="-0.973064"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.85595"
                        y3="-0.402253"
                        z3="1.195323"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.322252"
                        y3="4.027905"
                        z3="-0.131876"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.526614"
                        y3="-0.951275"
                        z3="-3.190755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.606764"
                        y3="1.50327"
                        z3="0.585306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.021985"
                        y3="0.070443"
                        z3="0.676498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.125767"
                        y3="0.448815"
                        z3="-0.227467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.296135"
                        y3="-0.456559"
                        z3="0.086422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.408146"
                        y3="2.493674"
                        z3="-0.224958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.030101"
                        y3="2.119117"
                        z3="1.805961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.473184"
                        y3="-0.040208"
                        z3="0.113771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.345272"
                        y3="-1.988592"
                        z3="-0.051811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.589268"
                        y3="-0.522226"
                        z3="-0.789575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.469268"
                        y3="0.471703"
                        z3="-0.067762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.096466"
                        y3="-0.76101"
                        z3="-2.143082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.453537"
                        y3="1.806285"
                        z3="-0.45228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.295876"
                        y3="0.03858"
                        z3="0.958476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.265817"
                        y3="2.710711"
                        z3="0.217025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.120148"
                        y3="0.951242"
                        z3="1.600487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.103661"
                        y3="2.288919"
                        z3="1.241222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.175318"
                        y3="4.69698"
                        z3="-0.467286"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.254359"
                        y3="5.603838"
                        z3="-1.514182"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.991016"
                        y3="4.529668"
                        z3="0.240479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.136002"
                        y3="6.352039"
                        z3="-1.853932"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.878606"
                        y3="5.277644"
                        z3="-0.117316"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.943673"
                        y3="6.189353"
                        z3="-1.1628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.727314"
                        y3="-0.405971"
                        z3="1.606253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.078545"
                        y3="0.493897"
                        z3="-1.291089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.470292"
                        y3="-0.035517"
                        z3="-0.907477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.852439"
                        y3="2.062414"
                        z3="-1.121887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.762818"
                        y3="3.311981"
                        z3="-0.550257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.210046"
                        y3="2.925541"
                        z3="0.374762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.741289"
                        y3="2.583045"
                        z3="2.423083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.738084"
                        y3="2.899352"
                        z3="1.520513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.555381"
                        y3="1.398568"
                        z3="2.428808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.595969"
                        y3="-1.481508"
                        z3="-0.261041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.819139"
                        y3="2.137723"
                        z3="-1.266333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.296453"
                        y3="-1.002329"
                        z3="1.255722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.768245"
                        y3="0.622153"
                        z3="2.401874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.735648"
                        y3="3.005672"
                        z3="1.75031"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.185331"
                        y3="5.725401"
                        z3="-2.053793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.931046"
                        y3="3.831447"
                        z3="1.06647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.200029"
                        y3="7.06076"
                        z3="-2.669552"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.956323"
                        y3="5.150898"
                        z3="0.435368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.072437"
                        y3="6.770913"
                        z3="-1.433813"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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:3.7872,.1497,1.2122;2.1803,-2.8986,1.6448;.8852,-2.5746,-1.1953;3.9921,-2.548,-.9058;-2.2603,-.0519,-.9731;-1.8559,-.4023,1.1953;-5.3223,4.0279,-.1319;-4.5266,-.9513,-3.1908;.6068,1.5033,.5853;1.022,.0704,.6765;-.1258,.4488,-.2275;2.2961,-.4566,.0864;1.4081,2.4937,-.225;-.0301,2.1191,1.806;-1.4732,-.0402,.1138;2.3453,-1.9886,-.0518;-3.5893,-.5222,-.7896;-4.4693,.4717,-.0678;-4.0965,-.761,-2.1431;-4.4535,1.8063,-.4523;-5.2959,.0386,.9585;-5.2658,2.7107,.217;-6.1201,.9512,1.6005;-6.1037,2.2889,1.2412;-4.1753,4.697,-.4673;-4.2544,5.6038,-1.5142;-2.991,4.5297,.2405;-3.136,6.352,-1.8539;-1.8786,5.2776,-.1173;-1.9437,6.1894,-1.1628;.7273,-.406,1.6063;.0785,.4939,-1.2911;2.4703,-.0355,-.9075;1.8524,2.0624,-1.1219;.7628,3.312,-.5503;2.21,2.9255,.3748;.7413,2.583,2.4231;-.7381,2.8994,1.5205;-.5554,1.3986,2.4288;-3.596,-1.4815,-.261;-3.8191,2.1377,-1.2663;-5.2965,-1.0023,1.2557;-6.7682,.6222,2.4019;-6.7356,3.0057,1.7503;-5.1853,5.7254,-2.0538;-2.931,3.8314,1.0665;-3.2,7.0608,-2.6696;-.9563,5.1509,.4354;-1.0724,6.7709,-1.4338;</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">2655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4381.1771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1992.6185</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14516355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5610.61043547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17037.75559902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27051.22688543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10013.47128640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03182820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.81402227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.66885871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170730</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000319690003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000319690003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000639380005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.801860779579</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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8.2576 8.3274 8.3669 8.4385 8.6034 8.6240 8.6587 8.7230 8.7834 8.8307 8.9959 9.0635 9.1421 9.2735 9.3508 9.4370 9.5464 9.6083 9.6602 9.7541 9.8779 9.9505 9.9978 10.0252 10.1512 10.2417 10.2640 10.5471 10.6360 10.7098 10.7725 10.8982 10.9627 11.2528 11.2671 11.2856 11.3581 11.4820 11.5617 11.5938 11.6869 11.7226 11.8354 11.9382 12.0501 12.0879 12.1416 12.2302 12.4014 12.5089 12.6066 12.7378 12.8846 12.9551 12.9903 13.1116 13.1431 13.2037 13.3101 13.6164 13.6277 13.7012 13.7571 13.8315 13.9148 14.0202 14.1185 14.2032 14.2454 14.3816 14.4612 14.5068 14.6375 14.6997 14.7714 14.8702 14.9668 15.0603 15.1133 15.2671 15.2783 15.4249 15.5283 15.6641 15.7204 15.7509 15.8654 15.8776 16.0395 16.0835 16.1520 16.2291 16.3590 16.4239 16.4803 16.5019 16.6775 16.7696 16.8110 17.0064 17.1137 17.1719 17.3521 17.4453 17.5698 17.7840 17.9059 17.9203 17.9736 18.1841 18.2361 18.3124 18.5003 18.6158 18.7479 19.0756 19.2264 19.3230 19.3983 19.6287 19.7552 19.8035 19.9973 20.0882 20.1149 20.3141 20.3865 20.4528 20.5626 20.7255 20.7976 20.8688 21.0011 21.0297 21.1288 21.2326 21.5562 21.6214 21.8092 21.8529 21.9169 21.9930 22.3354 22.3564 22.5067 22.5640 22.7792 22.9537 23.0779 23.1560 23.2776 23.3218 23.4887 23.6931 23.8471 23.9995 24.0595 24.2100 24.4618 24.5953 24.6170 24.7571 24.9216 24.9586 25.0141 25.2915 25.3669 25.5260 25.6062 25.8846 26.0768 26.1749 26.2247 26.3366 26.4770 26.4929 26.7006 26.9052 26.9537 27.0706 27.2598 27.4042 27.5050 27.6591 27.9367 28.0103 28.1150 28.1662 28.3481 28.5350 28.7784 28.9240 28.9652 29.0527 29.1187 29.3493 29.5793 29.6079 29.6393 29.7490 29.9223 30.0935 30.1058 30.3032 30.3529 30.5842 30.6859 30.6886 30.8214 31.1877 31.2349 31.3179 31.4342 31.6275 31.7602 31.8098 31.9809 32.1198 32.2169 32.6704 32.7429 32.7912 32.9081 33.0622 33.0744 33.3104 33.3400 33.4707 33.5011 33.7427 33.8206 33.8553 34.0477 34.1299 34.2265 34.3366 34.6390 34.7140 34.9085 35.1018 35.2601 35.3396 35.5876 35.7273 35.8252 35.9609 36.0772 36.1094 36.2286 36.4264 36.4818 36.6322 36.8198 36.8605 37.1323 37.2143 37.2825 37.4303 37.4780 37.5807 37.7373 37.9134 37.9839 38.0087 38.0797 38.2194 38.2572 38.3524 38.4650 38.5264 38.5721 38.7020 38.7209 38.7888 38.8974 38.9872 39.0151 39.2092 39.2495 39.3667 39.4984 39.5543 39.6440 39.7731 39.8616 39.9123 40.0886 40.1842 40.2578 40.3502 40.5246 40.6093 40.7556 40.7897 40.9210 40.9548 41.0813 41.2052 41.3001 41.5650 41.6237 41.6870 41.9555 42.0553 42.1283 42.2011 42.3440 42.3943 42.5039 42.6870 42.7960 42.9450 43.0134 43.0936 43.1816 43.3345 43.3791 43.5119 43.6622 43.6892 43.7992 43.8554 44.0081 44.0644 44.1791 44.2564 44.4209 44.5643 44.5928 44.7167 44.8876 44.9936 45.0342 45.1027 45.2369 45.3122 45.4202 45.5265 45.6749 45.7538 45.8335 45.9013 46.0220 46.1640 46.2083 46.2760 46.3720 46.5782 46.6786 46.7551 46.8635 46.9598 47.0482 47.1046 47.2134 47.3803 47.4444 47.4621 47.6895 47.7107 47.7708 47.9443 48.0395 48.1633 48.3662 48.4629 48.5920 48.6511 48.7694 48.9986 49.0717 49.1962 49.3467 49.4812 49.5341 49.8220 49.8847 50.1290 50.1641 50.2891 50.5237 50.5818 50.7455 50.8241 50.9436 51.3902 51.4693 51.5292 51.6282 51.7825 51.8607 51.9652 52.4167 52.5292 52.7521 52.8019 53.0422 53.0956 53.3468 53.3745 53.3863 53.5472 53.7161 53.7751 53.8721 54.4650 54.6429 54.8654 55.0187 55.1132 55.2893 55.5476 55.6512 55.8376 55.9491 56.0645 56.1751 56.3498 56.3922 56.6637 56.8204 56.9403 57.1283 57.3973 57.4842 57.6572 57.8452 58.1008 58.1631 58.3872 58.5121 58.8098 59.0170 59.4308 59.5767 59.7172 59.9017 59.9940 60.4466 60.6304 60.8647 60.9310 61.2414 61.5843 61.6933 62.4310 62.4920 62.8147 63.3085 63.3913 63.5230 63.6909 63.7963 64.1092 64.1743 64.3503 64.7317 64.9387 65.1726 65.3431 65.3609 65.5886 65.7736 66.0795 66.0888 66.5810 66.7543 67.2307 67.3389 67.5008 67.9374 68.0572 68.3043 68.4720 68.6154 68.7840 68.8702 69.1749 69.5350 69.6820 69.7578 69.9943 70.1037 71.3751 71.6060 71.7327 72.0723 72.2550 72.4498 72.5971 72.8258 72.9064 73.3658 73.4072 73.7202 73.8789 73.9812 74.1598 74.5781 74.7881 74.8649 74.9085 75.2496 75.2679 75.4491 75.6899 75.8564 75.8824 76.3127 76.4070 76.5113 76.7520 76.8535 76.8890 77.1243 77.2152 77.5091 77.6610 78.0261 78.0940 78.3224 78.4440 78.4914 78.6943 78.7951 78.9712 79.1112 79.1620 79.2361 79.3832 79.5663 79.6479 79.8242 79.8893 79.9270 80.3347 80.4649 80.6161 80.6727 80.9245 81.1840 81.2593 81.6123 81.6940 81.8217 81.9139 82.0952 82.1312 82.3059 82.4081 82.5952 82.6241 82.7791 82.8761 83.0730 83.2000 83.4404 83.5629 83.7649 83.7995 84.2243 84.3340 84.3836 84.3958 84.5090 84.6337 84.8333 84.9630 85.0409 85.2892 85.3520 85.4682 85.5641 85.6581 85.7915 85.8910 85.9746 86.1490 86.2270 86.2935 86.3933 86.5782 86.6195 86.6993 86.9874 87.0994 87.3582 87.4526 87.5362 87.7586 87.7714 88.1934 88.2477 88.3839 88.4667 88.6793 88.8997 88.9843 89.0433 89.2294 89.3142 89.3806 89.5156 89.6367 89.8193 89.8973 89.9792 90.0605 90.2375 90.4148 90.5505 90.6374 90.7599 90.8718 90.9472 91.3300 91.4055 91.4717 91.6292 91.8090 91.9854 92.1503 92.3252 92.4562 92.6237 92.7404 92.8518 92.9490 93.0753 93.1426 93.1953 93.4195 93.4321 93.5608 93.6530 93.7717 93.8285 93.9223 94.1056 94.2836 94.3849 94.6683 94.7400 94.9509 95.0466 95.2219 95.3599 95.4240 95.5720 95.6543 95.7369 95.8576 96.0539 96.2220 96.2825 96.3752 96.4978 96.6733 96.8241 96.8790 97.1849 97.2017 97.4166 97.5464 97.7220 97.7934 97.9366 98.0544 98.2620 98.3720 98.4406 98.6121 98.6335 98.7990 99.0040 99.1224 99.2241 99.3554 99.5448 99.6957 99.8669 99.9455 100.0896 100.1936 100.4537 100.7332 100.9675 101.0834 101.4597 101.6809 102.0851 102.1927 102.2500 102.3530 102.5476 102.8258 103.0632 103.2486 103.3409 103.7197 103.8740 103.9141 104.2762 104.3870 104.5714 104.6482 104.8384 104.9992 105.2105 105.4113 105.4940 105.5689 105.6389 105.8318 105.9317 106.0174 106.1298 106.2337 106.2805 106.4828 106.6746 106.8545 107.0618 107.2294 107.3550 107.4170 107.6602 107.7956 107.9889 108.0702 108.2783 108.5105 108.6926 108.9351 109.0460 109.1144 109.2430 109.5840 109.7401 109.8401 110.1122 110.2765 110.3602 110.4218 110.5670 110.8365 110.9006 111.2087 111.2921 111.3766 111.5422 111.7586 111.9379 112.0243 112.4758 112.5437 112.6305 112.7713 112.9694 113.0569 113.2123 113.4146 113.5490 113.5556 113.7140 113.7720 113.8782 114.0131 114.2419 114.4170 114.4903 114.7389 114.7913 114.9511 115.1824 115.2396 115.4323 115.6103 115.6729 115.7645 115.9641 116.0317 116.1781 116.2239 116.4030 116.4328 116.5877 116.9025 116.9129 117.0033 117.1605 117.2469 117.4087 117.4940 117.6462 117.8080 117.8934 117.9852 118.1177 118.1852 118.2446 118.3816 118.6176 118.7380 118.7631 118.9206 118.9926 119.2223 119.3951 119.4557 119.5280 119.6801 119.8917 120.1097 120.1599 120.3239 120.6085 120.6815 120.6930 120.7678 120.9423 120.9896 121.2856 121.4143 121.6100 121.7298 121.9102 121.9982 122.3162 122.6460 122.8956 123.2087 123.4412 123.7418 123.9527 124.2192 124.3466 124.7132 124.8870 125.1369 125.3501 125.6723 125.9768 126.2153 126.2639 126.5438 126.5926 126.9010 127.2211 127.5556 127.8127 127.9363 128.2810 128.4287 128.8220 129.0153 129.2202 129.3510 129.4871 129.6515 129.7290 129.8465 130.0060 130.2496 130.2959 130.5965 130.6802 130.8218 131.0232 131.1286 131.4405 131.6629 131.8935 132.0391 132.1980 132.3070 132.4317 132.5347 132.7839 132.8704 133.1292 133.2589 133.7537 134.2073 134.2958 134.3915 134.7003 135.0036 135.2127 135.5943 135.6654 135.9279 136.1756 136.7833 136.8937 137.4025 137.5065 138.1549 138.3193 138.4922 138.7322 138.8922 139.1772 139.2381 139.5593 139.7600 140.1913 140.3814 140.4267 140.9249 141.4487 141.8502 141.9915 142.5764 142.9303 143.1613 143.4026 143.7695 143.9730 144.3014 144.4069 144.5329 144.8658 144.9863 145.2242 145.3289 145.7190 146.1727 146.3255 146.5447 146.6323 147.1100 147.3602 147.6774 147.7497 147.9654 148.0483 148.2563 148.4992 148.8114 149.2235 149.4222 150.0832 150.1116 150.4067 150.4911 150.9083 150.9619 151.7544 152.0402 152.3629 152.6478 152.8097 153.0471 153.7155 154.4689 154.6449 155.2289 155.5692 155.5803 155.8804 155.9556 156.0970 156.6862 157.0784 157.1894 157.4309 157.9849 158.7482 159.0058 159.1639 159.7778 160.1713 160.3681 160.5514 160.9049 161.4476 161.7936 162.1492 162.2308 162.5080 163.5064 164.2380 165.6203 166.8459 168.0426 169.4976 170.0673 171.6818 172.2977 172.8352 173.2621 174.6651 175.8774 177.7581 178.3505 178.9941 180.6775 182.5382 185.3144 186.6057 186.9332 187.4188 188.9622 189.6248 192.2220 192.4821 193.4707 195.6694 196.4230 199.1567 202.0191 205.2350 206.3093 207.0174 209.8267 211.3764 211.9454 212.8153 605.1144 618.3528 620.9790 625.5923 627.4786 630.7296 631.7564 632.0021 632.5706 634.0873 634.3555 635.2805 636.6758 636.8821 637.4896 640.0595 642.6025 643.2508 648.2230 651.3191 657.2708 658.0928 876.2268 1200.8931 1213.0242 1214.9583</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">-0.080085 -0.010106 -0.011759 -0.002285 -0.278452 -0.429147 -0.328522 -0.085400 0.106921 -0.099117 -0.138567 -0.155177 -0.262044 -0.257262 0.378654 0.036248 0.416960 0.020072 -0.227772 -0.187568 -0.198011 0.227343 -0.116697 -0.223868 0.274452 -0.248549 -0.178070 -0.115831 -0.151271 -0.193864 0.119562 0.117852 0.167489 0.092378 0.104095 0.100461 0.103629 0.081753 0.099547 0.143664 0.148077 0.145185 0.158898 0.149093 0.145944 0.160821 0.157868 0.165057 0.157402</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">35.0801 35.0101 35.0118 35.0023 8.2785 8.4291 8.3285 7.0854 5.8931 6.0991 6.1386 6.1552 6.2620 6.2573 5.6213 5.9638 5.5830 5.9799 6.2278 6.1876 6.1980 5.7727 6.1167 6.2239 5.7255 6.2485 6.1781 6.1158 6.1513 6.1939 0.8804 0.8821 0.8325 0.9076 0.8959 0.8995 0.8964 0.9182 0.9005 0.8563 0.8519 0.8548 0.8411 0.8509 0.8541 0.8392 0.8421 0.8349 0.8426</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">-0.0801 -0.0101 -0.0118 -0.0023 -0.2785 -0.4291 -0.3285 -0.0854 0.1069 -0.0991 -0.1386 -0.1552 -0.2620 -0.2573 0.3787 0.0362 0.4170 0.0201 -0.2278 -0.1876 -0.1980 0.2273 -0.1167 -0.2239 0.2745 -0.2485 -0.1781 -0.1158 -0.1513 -0.1939 0.1196 0.1179 0.1675 0.0924 0.1041 0.1005 0.1036 0.0818 0.0995 0.1437 0.1481 0.1452 0.1589 0.1491 0.1459 0.1608 0.1579 0.1651 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1835 1.2246 1.2287 1.2294 2.1219 2.0856 2.0813 3.1132 3.8495 3.7403 3.8812 4.0653 3.9058 3.8978 4.1579 4.3456 3.7198 3.6052 4.0818 3.9324 3.9764 3.7777 3.9034 4.0084 3.7300 4.0108 3.8841 3.8855 3.8741 3.9347 1.0452 1.0248 0.9936 1.0059 1.0062 1.0047 1.0042 1.0083 1.0202 1.0162 1.0155 1.0031 0.9893 1.0042 1.0079 0.9929 0.9884 0.9846 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1835 1.2246 1.2287 1.2294 2.1219 2.0856 2.0813 3.1132 3.8495 3.7403 3.8812 4.0653 3.9058 3.8978 4.1579 4.3456 3.7198 3.6052 4.0818 3.9324 3.9764 3.7777 3.9034 4.0084 3.7300 4.0108 3.8841 3.8855 3.8741 3.9347 1.0452 1.0248 0.9936 1.0059 1.0062 1.0047 1.0042 1.0083 1.0202 1.0162 1.0155 1.0031 0.9893 1.0042 1.0079 0.9929 0.9884 0.9846 0.9919</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">1.0536 1.0957 1.0838 1.1190 1.1386 0.8481 1.9307 0.9562 0.9348 3.0570 0.9575 0.8606 0.9513 0.9360 0.9363 0.8905 0.9685 0.9979 1.0202 0.9770 0.9973 0.9878 0.9875 0.9932 0.9919 0.9969 0.9898 0.8914 0.9372 0.9807 1.3338 1.3735 1.3895 0.9645 1.4294 0.9816 1.3944 1.4337 0.9805 0.9804 1.3942 1.3627 1.4311 0.9835 1.3977 0.9621 1.4124 0.9791 1.4202 0.9714 0.9833</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">-0.031622653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.176786206304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-130.93206 131.53609 0.60403 116.93946 -115.51266 1.42681 -3.48819 4.30810 0.81991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
