<?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="3.738408"
                        y3="0.513797"
                        z3="0.011882"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.511803"
                        y3="-1.115362"
                        z3="2.800517"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.047309"
                        y3="-3.157021"
                        z3="0.935362"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.150066"
                        y3="-2.81356"
                        z3="0.71966"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.435789"
                        y3="-1.17815"
                        z3="-0.948654"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.838588"
                        y3="-0.215923"
                        z3="0.979207"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.956399"
                        y3="3.321409"
                        z3="-2.469685"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.132464"
                        y3="-2.601663"
                        z3="-2.223909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.431026"
                        y3="0.803162"
                        z3="-1.061439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.96744"
                        y3="-0.060944"
                        z3="0.037995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.216597"
                        y3="-0.539635"
                        z3="-0.756404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.274489"
                        y3="-0.791053"
                        z3="-0.06639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.129953"
                        y3="0.895319"
                        z3="-2.395588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.244552"
                        y3="2.091958"
                        z3="-0.660337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.540611"
                        y3="-0.614809"
                        z3="-0.117003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.492044"
                        y3="-1.85949"
                        z3="1.018058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.792382"
                        y3="-1.126192"
                        z3="-0.534523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.346152"
                        y3="0.282202"
                        z3="-0.546563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.52104"
                        y3="-1.963681"
                        z3="-1.48797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.910802"
                        y3="1.188578"
                        z3="-1.503726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.278861"
                        y3="0.657549"
                        z3="0.40859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.407973"
                        y3="2.482577"
                        z3="-1.488755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.784099"
                        y3="1.949583"
                        z3="0.39476"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.35386"
                        y3="2.871027"
                        z3="-0.546849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.795668"
                        y3="4.659713"
                        z3="-2.198582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.269928"
                        y3="5.562693"
                        z3="-3.137569"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.130245"
                        y3="5.095936"
                        z3="-1.059518"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.072718"
                        y3="6.921781"
                        z3="-2.934535"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.953196"
                        y3="6.457846"
                        z3="-0.863272"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.421495"
                        y3="7.375007"
                        z3="-1.7959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.735936"
                        y3="0.308437"
                        z3="1.032079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.03786"
                        y3="-1.292479"
                        z3="-1.516469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.367169"
                        y3="-1.287203"
                        z3="-1.036442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.887084"
                        y3="1.679641"
                        z3="-2.381208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.609402"
                        y3="-0.036273"
                        z3="-2.695193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.406121"
                        y3="1.151181"
                        z3="-3.170757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.991552"
                        y3="2.382983"
                        z3="-1.401075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.730521"
                        y3="2.040715"
                        z3="0.312123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.49866"
                        y3="2.889267"
                        z3="-0.611191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.923559"
                        y3="-1.574287"
                        z3="0.456417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.183019"
                        y3="0.910091"
                        z3="-2.256188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.604808"
                        y3="-0.050156"
                        z3="1.159845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.516723"
                        y3="2.248118"
                        z3="1.132299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.755211"
                        y3="3.876122"
                        z3="-0.541439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.783664"
                        y3="5.204867"
                        z3="-4.020808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.748241"
                        y3="4.386871"
                        z3="-0.334647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.440245"
                        y3="7.627004"
                        z3="-3.668394"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.437986"
                        y3="6.801823"
                        z3="0.023994"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.276529"
                        y3="8.435168"
                        z3="-1.637019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" 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:3.7384,.5138,.0119;2.5118,-1.1154,2.8005;1.0473,-3.157,.9354;4.1501,-2.8136,.7197;-2.4358,-1.1782,-.9487;-1.8386,-.2159,.9792;-3.9564,3.3214,-2.4697;-5.1325,-2.6017,-2.2239;.431,.8032,-1.0614;.9674,-.0609,.038;-.2166,-.5396,-.7564;2.2745,-.7911,-.0664;1.13,.8953,-2.3956;-.2446,2.092,-.6603;-1.5406,-.6148,-.117;2.492,-1.8595,1.0181;-3.7924,-1.1262,-.5345;-4.3462,.2822,-.5466;-4.521,-1.9637,-1.488;-3.9108,1.1886,-1.5037;-5.2789,.6575,.4086;-4.408,2.4826,-1.4888;-5.7841,1.9496,.3948;-5.3539,2.871,-.5468;-3.7957,4.6597,-2.1986;-4.2699,5.5627,-3.1376;-3.1302,5.0959,-1.0595;-4.0727,6.9218,-2.9345;-2.9532,6.4578,-.8633;-3.4215,7.375,-1.7959;.7359,.3084,1.0321;-.0379,-1.2925,-1.5165;2.3672,-1.2872,-1.0364;1.8871,1.6796,-2.3812;1.6094,-.0363,-2.6952;.4061,1.1512,-3.1708;-.9916,2.383,-1.4011;-.7305,2.0407,.3121;.4987,2.8893,-.6112;-3.9236,-1.5743,.4564;-3.183,.9101,-2.2562;-5.6048,-.0502,1.1598;-6.5167,2.2481,1.1323;-5.7552,3.8761,-.5414;-4.7837,5.2049,-4.0208;-2.7482,4.3869,-.3346;-4.4402,7.627,-3.6684;-2.438,6.8018,.024;-3.2765,8.4352,-1.637;</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">5543.2403198921 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.228e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.814 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="3.73840754"
                                 y3="0.5137974"
                                 z3="0.01188162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.51180286"
                                 y3="-1.1153617"
                                 z3="2.80051671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.04730909"
                                 y3="-3.15702142"
                                 z3="0.93536185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.15006607"
                                 y3="-2.81355967"
                                 z3="0.71965995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.43578923"
                                 y3="-1.17814975"
                                 z3="-0.94865368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.8385878"
                                 y3="-0.21592344"
                                 z3="0.97920688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.95639936"
                                 y3="3.3214091"
                                 z3="-2.46968526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.1324641"
                                 y3="-2.60166332"
                                 z3="-2.22390906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.43102572"
                                 y3="0.80316193"
                                 z3="-1.06143938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.96743959"
                                 y3="-0.0609443"
                                 z3="0.03799458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.21659672"
                                 y3="-0.53963536"
                                 z3="-0.75640449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.27448892"
                                 y3="-0.79105322"
                                 z3="-0.06639041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12995283"
                                 y3="0.89531889"
                                 z3="-2.3955883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24455239"
                                 y3="2.09195828"
                                 z3="-0.66033683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54061112"
                                 y3="-0.61480948"
                                 z3="-0.11700343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49204406"
                                 y3="-1.85948951"
                                 z3="1.01805772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79238165"
                                 y3="-1.12619231"
                                 z3="-0.53452348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.34615245"
                                 y3="0.28220236"
                                 z3="-0.54656323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.52104004"
                                 y3="-1.96368099"
                                 z3="-1.48797007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91080247"
                                 y3="1.18857759"
                                 z3="-1.50372577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.27886136"
                                 y3="0.65754871"
                                 z3="0.40858962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.40797296"
                                 y3="2.48257741"
                                 z3="-1.48875519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.78409921"
                                 y3="1.94958279"
                                 z3="0.39475984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.35385993"
                                 y3="2.87102682"
                                 z3="-0.54684887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.79566849"
                                 y3="4.65971304"
                                 z3="-2.19858181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.26992806"
                                 y3="5.56269261"
                                 z3="-3.13756928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.1302454"
                                 y3="5.09593605"
                                 z3="-1.0595182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.07271816"
                                 y3="6.92178109"
                                 z3="-2.93453453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.95319648"
                                 y3="6.45784603"
                                 z3="-0.86327239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.42149543"
                                 y3="7.37500717"
                                 z3="-1.7959004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.73593598"
                                 y3="0.30843707"
                                 z3="1.03207856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.03786021"
                                 y3="-1.29247865"
                                 z3="-1.51646945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.3671694"
                                 y3="-1.28720262"
                                 z3="-1.0364418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.88708362"
                                 y3="1.67964107"
                                 z3="-2.38120847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.609402"
                                 y3="-0.03627331"
                                 z3="-2.69519349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.40612068"
                                 y3="1.15118052"
                                 z3="-3.17075728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.9915525"
                                 y3="2.38298272"
                                 z3="-1.40107526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.73052058"
                                 y3="2.04071469"
                                 z3="0.31212273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.49865981"
                                 y3="2.88926679"
                                 z3="-0.61119065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.92355878"
                                 y3="-1.57428693"
                                 z3="0.45641726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18301946"
                                 y3="0.91009078"
                                 z3="-2.256188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.60480795"
                                 y3="-0.05015639"
                                 z3="1.15984492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.51672266"
                                 y3="2.24811818"
                                 z3="1.13229878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.75521105"
                                 y3="3.87612152"
                                 z3="-0.54143866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.78366356"
                                 y3="5.204867"
                                 z3="-4.02080766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.74824121"
                                 y3="4.38687077"
                                 z3="-0.33464688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.44024484"
                                 y3="7.62700437"
                                 z3="-3.66839381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.43798584"
                                 y3="6.80182292"
                                 z3="0.02399357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.27652853"
                                 y3="8.43516763"
                                 z3="-1.63701852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" 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:3.7384,.5138,.0119;2.5118,-1.1154,2.8005;1.0473,-3.157,.9354;4.1501,-2.8136,.7197;-2.4358,-1.1781,-.9487;-1.8386,-.2159,.9792;-3.9564,3.3214,-2.4697;-5.1325,-2.6017,-2.2239;.431,.8032,-1.0614;.9674,-.0609,.038;-.2166,-.5396,-.7564;2.2745,-.7911,-.0664;1.13,.8953,-2.3956;-.2446,2.092,-.6603;-1.5406,-.6148,-.117;2.492,-1.8595,1.0181;-3.7924,-1.1262,-.5345;-4.3462,.2822,-.5466;-4.521,-1.9637,-1.488;-3.9108,1.1886,-1.5037;-5.2789,.6575,.4086;-4.408,2.4826,-1.4888;-5.7841,1.9496,.3948;-5.3539,2.871,-.5468;-3.7957,4.6597,-2.1986;-4.2699,5.5627,-3.1376;-3.1302,5.0959,-1.0595;-4.0727,6.9218,-2.9345;-2.9532,6.4578,-.8633;-3.4215,7.375,-1.7959;.7359,.3084,1.0321;-.0379,-1.2925,-1.5165;2.3672,-1.2872,-1.0364;1.8871,1.6796,-2.3812;1.6094,-.0363,-2.6952;.4061,1.1512,-3.1708;-.9916,2.383,-1.4011;-.7305,2.0407,.3121;.4987,2.8893,-.6112;-3.9236,-1.5743,.4564;-3.183,.9101,-2.2562;-5.6048,-.0502,1.1598;-6.5167,2.2481,1.1323;-5.7552,3.8761,-.5414;-4.7837,5.2049,-4.0208;-2.7482,4.3869,-.3346;-4.4402,7.627,-3.6684;-2.438,6.8018,.024;-3.2765,8.4352,-1.637;</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 "WATER"</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="3.738408"
                        y3="0.513797"
                        z3="0.011882"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.511803"
                        y3="-1.115362"
                        z3="2.800517"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.047309"
                        y3="-3.157021"
                        z3="0.935362"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.150066"
                        y3="-2.81356"
                        z3="0.71966"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.435789"
                        y3="-1.17815"
                        z3="-0.948654"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.838588"
                        y3="-0.215923"
                        z3="0.979207"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.956399"
                        y3="3.321409"
                        z3="-2.469685"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.132464"
                        y3="-2.601663"
                        z3="-2.223909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.431026"
                        y3="0.803162"
                        z3="-1.061439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.96744"
                        y3="-0.060944"
                        z3="0.037995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.216597"
                        y3="-0.539635"
                        z3="-0.756404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.274489"
                        y3="-0.791053"
                        z3="-0.06639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.129953"
                        y3="0.895319"
                        z3="-2.395588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.244552"
                        y3="2.091958"
                        z3="-0.660337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.540611"
                        y3="-0.614809"
                        z3="-0.117003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.492044"
                        y3="-1.85949"
                        z3="1.018058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.792382"
                        y3="-1.126192"
                        z3="-0.534523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.346152"
                        y3="0.282202"
                        z3="-0.546563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.52104"
                        y3="-1.963681"
                        z3="-1.48797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.910802"
                        y3="1.188578"
                        z3="-1.503726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.278861"
                        y3="0.657549"
                        z3="0.40859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.407973"
                        y3="2.482577"
                        z3="-1.488755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.784099"
                        y3="1.949583"
                        z3="0.39476"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.35386"
                        y3="2.871027"
                        z3="-0.546849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.795668"
                        y3="4.659713"
                        z3="-2.198582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.269928"
                        y3="5.562693"
                        z3="-3.137569"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.130245"
                        y3="5.095936"
                        z3="-1.059518"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.072718"
                        y3="6.921781"
                        z3="-2.934535"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.953196"
                        y3="6.457846"
                        z3="-0.863272"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.421495"
                        y3="7.375007"
                        z3="-1.7959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.735936"
                        y3="0.308437"
                        z3="1.032079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.03786"
                        y3="-1.292479"
                        z3="-1.516469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.367169"
                        y3="-1.287203"
                        z3="-1.036442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.887084"
                        y3="1.679641"
                        z3="-2.381208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.609402"
                        y3="-0.036273"
                        z3="-2.695193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.406121"
                        y3="1.151181"
                        z3="-3.170757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.991552"
                        y3="2.382983"
                        z3="-1.401075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.730521"
                        y3="2.040715"
                        z3="0.312123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.49866"
                        y3="2.889267"
                        z3="-0.611191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.923559"
                        y3="-1.574287"
                        z3="0.456417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.183019"
                        y3="0.910091"
                        z3="-2.256188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.604808"
                        y3="-0.050156"
                        z3="1.159845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.516723"
                        y3="2.248118"
                        z3="1.132299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.755211"
                        y3="3.876122"
                        z3="-0.541439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.783664"
                        y3="5.204867"
                        z3="-4.020808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.748241"
                        y3="4.386871"
                        z3="-0.334647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.440245"
                        y3="7.627004"
                        z3="-3.668394"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.437986"
                        y3="6.801823"
                        z3="0.023994"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.276529"
                        y3="8.435168"
                        z3="-1.637019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" 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:3.7384,.5138,.0119;2.5118,-1.1154,2.8005;1.0473,-3.157,.9354;4.1501,-2.8136,.7197;-2.4358,-1.1782,-.9487;-1.8386,-.2159,.9792;-3.9564,3.3214,-2.4697;-5.1325,-2.6017,-2.2239;.431,.8032,-1.0614;.9674,-.0609,.038;-.2166,-.5396,-.7564;2.2745,-.7911,-.0664;1.13,.8953,-2.3956;-.2446,2.092,-.6603;-1.5406,-.6148,-.117;2.492,-1.8595,1.0181;-3.7924,-1.1262,-.5345;-4.3462,.2822,-.5466;-4.521,-1.9637,-1.488;-3.9108,1.1886,-1.5037;-5.2789,.6575,.4086;-4.408,2.4826,-1.4888;-5.7841,1.9496,.3948;-5.3539,2.871,-.5468;-3.7957,4.6597,-2.1986;-4.2699,5.5627,-3.1376;-3.1302,5.0959,-1.0595;-4.0727,6.9218,-2.9345;-2.9532,6.4578,-.8633;-3.4215,7.375,-1.7959;.7359,.3084,1.0321;-.0379,-1.2925,-1.5165;2.3672,-1.2872,-1.0364;1.8871,1.6796,-2.3812;1.6094,-.0363,-2.6952;.4061,1.1512,-3.1708;-.9916,2.383,-1.4011;-.7305,2.0407,.3121;.4987,2.8893,-.6112;-3.9236,-1.5743,.4564;-3.183,.9101,-2.2562;-5.6048,-.0502,1.1598;-6.5167,2.2481,1.1323;-5.7552,3.8761,-.5414;-4.7837,5.2049,-4.0208;-2.7482,4.3869,-.3346;-4.4402,7.627,-3.6684;-2.438,6.8018,.024;-3.2765,8.4352,-1.637;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4356.5338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1992.9324</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">-11427.12949168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5543.24031989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16970.36981157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26916.94987085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9946.58005929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03719709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.78482773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.65533606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170711</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999911536594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999911536594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999823073188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.799742840868</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"
                            units="nonsi:electronvolt">-13141.7905 -13141.7471 -13141.7286 -13141.2421 -1704.3290 -1704.2864 -1704.2699 -1703.7838 -1535.6671 -1535.6238 -1535.6069 -1535.5825 -1535.5820 -1535.5405 -1535.5393 -1535.5241 -1535.5219 -1535.1179 -1535.0424 -1535.0390 -525.3098 -524.6575 -523.5481 -392.9789 -284.7457 -283.8264 -282.8728 -282.3549 -281.7211 -281.5370 -281.3312 -280.7088 -280.5562 -280.5249 -280.4095 -279.9795 -279.9535 -279.9029 -279.8683 -279.8327 -279.8209 -279.7902 -279.7479 -279.6563 -279.3296 -279.2856 -240.3516 -240.3110 -240.2962 -239.8035 -181.2194 -181.1784 -181.1646 -180.8723 -180.8687 -180.8323 -180.8282 -180.8177 -180.8121 -180.6511 -180.3349 -180.3317 -75.4097 -75.3694 -75.3552 -75.3148 -75.3121 -75.2748 -75.2712 -75.2608 -75.2560 -75.0275 -75.0270 -74.9873 -74.9869 -74.9717 -74.9713 -74.8438 -74.7580 -74.7563 -74.4964 -74.4958 -34.2556 -32.9633 -31.6906 -28.4979 -28.3474 -27.5477 -27.1948 -26.6683 -25.4751 -25.2815 -24.6132 -24.5967 -24.2352 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8.2427 8.3122 8.3417 8.4601 8.5583 8.6018 8.6818 8.7445 8.7804 8.8556 8.9254 8.9842 9.1365 9.2425 9.2755 9.3836 9.4959 9.5852 9.6487 9.7002 9.7571 9.8945 10.0078 10.1171 10.1844 10.2241 10.2798 10.3707 10.5003 10.5817 10.6873 10.7527 10.9964 11.0963 11.1217 11.2338 11.3417 11.4086 11.5105 11.6190 11.7400 11.7631 11.8369 11.9762 12.0911 12.1527 12.1747 12.3975 12.5138 12.5346 12.6388 12.7368 12.9319 12.9943 13.0306 13.0902 13.1387 13.2959 13.3316 13.4582 13.5601 13.6071 13.7128 13.8483 13.8604 13.9395 14.0776 14.2000 14.2451 14.2790 14.3573 14.4234 14.6564 14.7040 14.7672 14.8333 14.9617 15.0860 15.1392 15.2457 15.2852 15.3771 15.5622 15.6326 15.7153 15.8551 15.8727 15.9012 15.9447 16.0826 16.1198 16.2082 16.2725 16.3227 16.3511 16.5218 16.6261 16.7217 16.9165 16.9998 17.0329 17.2097 17.3149 17.4363 17.4866 17.5430 17.6721 17.9970 18.0174 18.2169 18.2816 18.3347 18.5449 18.7566 18.8032 18.8951 19.1479 19.3759 19.5402 19.6113 19.6765 19.7559 19.8572 19.9875 20.1068 20.1867 20.2095 20.3888 20.5295 20.6532 20.7307 20.7988 21.0338 21.0896 21.2586 21.3306 21.5176 21.7562 21.7731 21.8749 21.9181 22.0927 22.1836 22.3908 22.5562 22.6954 22.7803 23.0248 23.0965 23.1987 23.2706 23.4552 23.5635 23.5824 23.8545 24.0082 24.1963 24.2509 24.4802 24.5491 24.7257 24.8043 24.9255 25.0013 25.1047 25.1825 25.2146 25.3404 25.5104 25.5901 25.8218 25.9007 26.0850 26.3609 26.4925 26.7490 26.7663 26.9558 27.0664 27.2038 27.3531 27.4922 27.6332 27.6599 27.8885 27.9202 28.1552 28.2531 28.4888 28.5858 28.7308 28.8474 28.9967 29.1259 29.2230 29.3678 29.4607 29.5316 29.6834 29.8359 29.9804 30.1100 30.2976 30.3436 30.5185 30.5645 30.6815 30.9717 30.9845 31.2245 31.3569 31.4480 31.4841 31.6163 31.7411 31.8955 32.0311 32.2322 32.4380 32.4931 32.6086 32.7695 32.9116 33.0117 33.0854 33.2772 33.3513 33.5223 33.6058 33.7138 33.8542 33.8804 34.0980 34.3454 34.4585 34.5035 34.7235 34.8215 34.9164 35.1095 35.2072 35.4354 35.4517 35.5677 35.7564 35.9749 36.1079 36.1660 36.2722 36.4600 36.4871 36.5867 36.6729 36.9580 37.0642 37.2710 37.4098 37.5400 37.5830 37.6601 37.6945 37.8281 37.9105 38.0226 38.1471 38.1984 38.3662 38.3898 38.4525 38.5355 38.5582 38.6941 38.8018 38.8596 38.9663 39.0517 39.1133 39.2141 39.2878 39.4617 39.6146 39.6283 39.6865 39.8374 39.9596 40.0897 40.2149 40.3302 40.4153 40.5039 40.5680 40.6525 40.8014 40.9151 41.0100 41.0897 41.2934 41.3414 41.3995 41.5945 41.7615 41.7718 41.8657 42.0165 42.0704 42.1964 42.3103 42.3962 42.5662 42.7133 42.7589 42.9404 42.9518 43.1042 43.2204 43.2895 43.4535 43.5820 43.7066 43.7690 43.8834 43.9852 44.0865 44.2318 44.2582 44.3871 44.4835 44.6502 44.7159 44.8401 44.8902 44.9422 45.0433 45.1331 45.2637 45.4102 45.5859 45.6378 45.6645 45.7459 45.8079 45.9476 46.0612 46.0909 46.2168 46.3531 46.4255 46.4536 46.6874 46.7763 46.8861 46.9654 47.0208 47.0533 47.1786 47.2930 47.3507 47.4831 47.5382 47.5652 47.7122 47.9009 47.9417 48.0877 48.2859 48.3580 48.3784 48.5011 48.7754 48.8901 49.1170 49.1360 49.2619 49.4562 49.5009 49.5835 49.7445 49.8379 50.1309 50.2358 50.4062 50.7205 50.8214 50.9152 51.1299 51.2735 51.4576 51.4899 51.6998 52.0131 52.0290 52.3018 52.3651 52.4820 52.5707 52.6948 52.8832 52.9596 53.1968 53.3035 53.3430 53.5872 53.6337 53.9032 54.0092 54.2910 54.6843 54.8806 54.9014 55.0145 55.2696 55.4433 55.5856 55.7423 55.8836 56.0733 56.2716 56.2745 56.7600 56.8202 56.9288 57.1525 57.1988 57.3227 57.4705 57.5695 57.8700 58.0408 58.2413 58.4132 58.4689 58.7797 58.9905 59.1403 59.3730 59.5951 59.8689 60.0536 60.4353 60.5301 60.8008 61.1329 61.3909 61.5339 61.6522 62.3052 62.4523 62.8166 63.1751 63.4602 63.5509 63.7925 63.9218 64.0532 64.0789 64.4156 64.5878 64.8086 64.9991 65.2449 65.4107 65.6185 65.8050 66.0803 66.2165 66.6477 66.9106 67.2129 67.2662 67.4094 67.6770 68.0061 68.1362 68.2819 68.3454 68.7993 68.9742 69.3886 69.6854 69.7172 69.8319 70.0662 70.4926 71.2496 71.5941 71.7922 72.1367 72.2597 72.3115 72.8081 72.8837 73.0497 73.3715 73.6116 73.7327 73.8160 73.8989 74.1496 74.2835 74.7067 74.7991 75.0075 75.0759 75.2576 75.5662 75.9217 75.9390 76.1637 76.2542 76.4239 76.4795 76.6828 76.8325 76.9524 77.0631 77.2296 77.5891 77.6297 77.8431 78.0810 78.2113 78.3940 78.4750 78.5512 78.8967 79.0567 79.1868 79.3258 79.4715 79.5175 79.6592 79.7343 79.7498 79.8799 80.0692 80.1779 80.3564 80.5026 80.7330 80.8616 81.1148 81.3936 81.5340 81.6732 81.8830 82.0939 82.1243 82.2431 82.3211 82.3582 82.5377 82.7457 82.8604 83.1646 83.2185 83.4644 83.5597 83.6802 83.7966 83.9708 84.0984 84.2604 84.4069 84.5784 84.7583 84.8845 84.9789 84.9954 85.1783 85.3753 85.5120 85.5852 85.6395 85.7176 85.8125 85.8670 85.9911 86.1591 86.2694 86.2848 86.4751 86.5595 86.7164 86.8425 86.9623 87.3402 87.3733 87.5546 87.7762 87.8631 88.0697 88.2138 88.2928 88.4870 88.6624 88.7231 88.7694 88.9130 88.9968 89.1336 89.2379 89.4318 89.5622 89.7164 89.7718 89.7779 89.9774 90.0299 90.1873 90.3741 90.5024 90.6263 90.6388 90.8413 91.2398 91.3646 91.4403 91.6600 91.7735 91.9296 92.0466 92.1134 92.3329 92.4909 92.5513 92.7436 92.7785 92.9497 93.0686 93.1111 93.2912 93.3067 93.3851 93.5205 93.6709 93.7854 93.8659 94.1496 94.1805 94.2943 94.4046 94.5890 94.7129 94.9316 95.0239 95.2546 95.3693 95.4843 95.5115 95.5593 95.7102 95.9761 96.1082 96.2384 96.3695 96.5700 96.8050 96.8944 96.9148 97.0699 97.2002 97.4474 97.5453 97.6007 97.6941 97.7887 98.0014 98.2075 98.2377 98.4001 98.4816 98.6611 98.7801 99.0195 99.2936 99.4030 99.4076 99.4518 99.5303 99.6704 99.8924 100.0333 100.1173 100.4182 100.6330 100.6653 101.0238 101.1254 101.4010 101.6604 101.7782 101.9983 102.3082 102.4600 102.6533 103.0349 103.0415 103.3209 103.3325 103.5976 103.9578 104.0670 104.3390 104.4189 104.5726 104.9198 105.1566 105.2567 105.2879 105.3392 105.5309 105.6487 105.6859 105.7253 105.8096 106.0456 106.0893 106.2508 106.4200 106.4257 106.6887 106.7219 106.9858 107.4742 107.4900 107.6742 107.7226 107.8599 108.0260 108.0572 108.2335 108.4332 108.7300 109.0351 109.1836 109.2465 109.4724 109.5741 109.7019 109.8092 110.1968 110.2600 110.2943 110.4226 110.5560 110.8098 111.0785 111.1600 111.2288 111.2751 111.4747 111.6254 111.7681 111.9345 112.2808 112.5522 112.6912 112.8032 112.9258 113.1195 113.2163 113.3546 113.4866 113.5445 113.7332 113.8445 114.0047 114.0634 114.3272 114.4848 114.6162 114.7345 114.7984 114.9213 115.1893 115.2272 115.4095 115.4711 115.6084 115.8413 115.8748 115.9883 116.0950 116.1694 116.3449 116.5691 116.7030 116.7633 116.8202 117.1549 117.3072 117.4580 117.5162 117.6859 117.7906 117.9053 118.0593 118.1142 118.1890 118.3106 118.3571 118.4359 118.4668 118.5658 118.7410 118.9769 119.0594 119.1936 119.4042 119.4662 119.6716 119.9025 120.0151 120.2380 120.3072 120.3703 120.5296 120.5946 120.8079 120.9377 121.1034 121.2395 121.3745 121.5091 121.5996 121.7561 122.0548 122.2122 122.4744 122.7515 122.8269 123.2647 123.3529 123.5810 123.7594 124.0479 124.3562 124.7822 124.9838 125.1524 125.3900 125.4903 125.9211 126.1659 126.3361 126.4823 126.6924 127.0011 127.0647 127.5273 127.7141 128.1523 128.2685 128.5924 128.7307 129.1469 129.2077 129.3652 129.4540 129.7065 129.8142 129.8284 130.0891 130.1766 130.3256 130.4796 130.5261 130.6884 130.9370 131.1944 131.3781 131.6352 131.7987 132.1067 132.1695 132.3302 132.4268 132.5446 132.7030 132.9990 133.0705 133.4826 134.0333 134.4103 134.5065 134.6987 134.8808 135.0427 135.0585 135.4653 135.7827 135.8680 136.3001 136.5059 136.6034 137.2294 137.2982 137.9740 138.1396 138.2406 138.6060 138.9823 139.2229 139.4343 139.5470 139.7794 139.9208 140.5016 140.5383 140.8398 141.3544 141.6155 142.0743 142.4712 142.7309 143.0548 143.1480 143.6664 144.1264 144.2889 144.4053 144.5063 144.6809 144.9284 145.3175 145.6507 145.8534 146.0250 146.1504 146.4367 146.7583 147.3097 147.3368 147.5431 147.7571 147.9154 148.1875 148.2406 148.4206 148.6834 149.1920 149.6550 150.0769 150.2785 150.3343 150.4147 150.8019 151.2547 151.4347 151.8195 152.0658 152.3483 152.7435 153.1650 153.5363 154.3214 154.7681 154.8217 155.2243 155.2883 155.8949 155.9242 156.5638 156.7159 157.0766 157.4599 157.5942 158.0940 158.3611 159.2799 159.4541 159.7929 159.8665 160.1255 160.4780 160.8428 160.9316 161.0991 161.5155 162.2604 162.8959 164.2571 164.4494 165.4445 166.8015 167.7700 169.4681 169.6858 172.0339 172.2372 172.7165 173.2367 174.2060 175.3532 177.4869 177.9539 178.9834 180.6660 182.3516 185.5096 186.3785 187.2676 187.5566 189.1483 189.8263 191.9150 192.1270 193.1852 195.8185 196.1275 198.9623 201.9510 204.8069 206.4905 207.1920 209.8072 211.3081 211.7208 212.8725 605.3053 618.2962 621.1140 625.6702 627.5941 631.1307 631.4373 631.7998 632.4406 633.8206 634.3564 635.1547 636.5737 636.8066 638.0596 639.8588 641.8181 642.7984 648.4257 651.4505 657.4423 658.0682 876.0731 1201.4726 1213.4064 1215.7799</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">-0.083066 -0.013600 -0.012903 -0.002101 -0.277610 -0.440111 -0.341804 -0.099313 0.120447 -0.086679 -0.150833 -0.163401 -0.267651 -0.272028 0.381977 0.037983 0.419260 0.018298 -0.222515 -0.255247 -0.200350 0.248738 -0.132398 -0.171587 0.284209 -0.243570 -0.181402 -0.130002 -0.161985 -0.177503 0.116209 0.123796 0.169282 0.099224 0.094676 0.110388 0.093442 0.099599 0.108453 0.148791 0.145199 0.147539 0.163493 0.160567 0.148759 0.162415 0.161101 0.162339 0.161474</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">35.0831 35.0136 35.0129 35.0021 8.2776 8.4401 8.3418 7.0993 5.8796 6.0867 6.1508 6.1634 6.2677 6.2720 5.6180 5.9620 5.5807 5.9817 6.2225 6.2552 6.2003 5.7513 6.1324 6.1716 5.7158 6.2436 6.1814 6.1300 6.1620 6.1775 0.8838 0.8762 0.8307 0.9008 0.9053 0.8896 0.9066 0.9004 0.8915 0.8512 0.8548 0.8525 0.8365 0.8394 0.8512 0.8376 0.8389 0.8377 0.8385</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">-0.0831 -0.0136 -0.0129 -0.0021 -0.2776 -0.4401 -0.3418 -0.0993 0.1204 -0.0867 -0.1508 -0.1634 -0.2677 -0.2720 0.3820 0.0380 0.4193 0.0183 -0.2225 -0.2552 -0.2003 0.2487 -0.1324 -0.1716 0.2842 -0.2436 -0.1814 -0.1300 -0.1620 -0.1775 0.1162 0.1238 0.1693 0.0992 0.0947 0.1104 0.0934 0.0996 0.1085 0.1488 0.1452 0.1475 0.1635 0.1606 0.1488 0.1624 0.1611 0.1623 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1817 1.2222 1.2246 1.2297 2.1182 2.0646 2.0442 3.1106 3.8617 3.7532 3.8537 4.0705 3.8950 3.8915 4.1784 4.3558 3.6922 3.6180 4.0821 4.0077 3.9879 3.7749 3.8981 3.9030 3.6508 4.0178 3.8932 3.8834 3.9073 3.8922 1.0454 1.0239 0.9926 1.0049 1.0032 1.0033 1.0028 1.0140 1.0051 1.0136 1.0221 1.0017 0.9889 0.9940 1.0067 0.9933 0.9882 0.9898 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1817 1.2222 1.2246 1.2297 2.1182 2.0646 2.0442 3.1106 3.8617 3.7532 3.8537 4.0705 3.8950 3.8915 4.1784 4.3558 3.6922 3.6180 4.0821 4.0077 3.9879 3.7749 3.8981 3.9030 3.6508 4.0178 3.8932 3.8834 3.9073 3.8922 1.0454 1.0239 0.9926 1.0049 1.0032 1.0033 1.0028 1.0140 1.0051 1.0136 1.0221 1.0017 0.9889 0.9940 1.0067 0.9933 0.9882 0.9898 0.9889</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">1.0513 1.0933 1.0857 1.1203 1.1450 0.8528 1.9314 0.9629 0.8973 3.0541 0.9661 0.8502 0.9453 0.9391 0.9493 0.8902 0.9653 1.0006 1.0148 0.9846 0.9956 0.9942 0.9870 0.9863 0.9918 0.9859 0.9848 0.8937 0.9335 0.9801 1.3456 1.3767 1.4072 0.9847 1.4334 0.9904 1.3578 1.4149 0.9781 0.9701 1.3967 1.3332 1.4298 0.9849 1.4241 0.9729 1.4050 0.9799 1.4100 0.9772 0.9824</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">-0.031183915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.160675591618</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-140.26276 140.43114 0.16837 104.60487 -102.73135 1.87352 -61.09448 61.15349 0.05901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78365</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
