<?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="3.817806"
                        y3="0.689058"
                        z3="0.055955"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.655659"
                        y3="-1.575239"
                        z3="2.373819"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.810307"
                        y3="-2.849905"
                        z3="0.179675"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.907098"
                        y3="-2.71536"
                        z3="-0.281062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.464514"
                        y3="-0.538211"
                        z3="-0.596166"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.732985"
                        y3="0.256986"
                        z3="1.366091"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.741169"
                        y3="3.876734"
                        z3="-1.296494"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.69058"
                        y3="-2.835432"
                        z3="-1.367548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.463786"
                        y3="1.532588"
                        z3="-0.551683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.014211"
                        y3="0.374028"
                        z3="0.215056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.279208"
                        y3="0.206228"
                        z3="-0.542595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.216015"
                        y3="-0.404908"
                        z3="-0.232195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.049463"
                        y3="1.934151"
                        z3="-1.883712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.065027"
                        y3="2.70848"
                        z3="0.230637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.526767"
                        y3="-0.00127"
                        z3="0.208592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.396733"
                        y3="-1.761954"
                        z3="0.468975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.745511"
                        y3="-0.783994"
                        z3="-0.050706"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.68437"
                        y3="0.400716"
                        z3="-0.184438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.265074"
                        y3="-1.933124"
                        z3="-0.795819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.246842"
                        y3="1.61537"
                        z3="-0.685877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.008501"
                        y3="0.243515"
                        z3="0.215482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.144648"
                        y3="2.673323"
                        z3="-0.772324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.893343"
                        y3="1.301215"
                        z3="0.098255"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.46591"
                        y3="2.528783"
                        z3="-0.390408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.701545"
                        y3="4.540994"
                        z3="-0.692043"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.505251"
                        y3="4.516917"
                        z3="0.683441"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.873918"
                        y3="5.293968"
                        z3="-1.513908"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.470726"
                        y3="5.263231"
                        z3="1.231568"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.847527"
                        y3="6.037969"
                        z3="-0.950021"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.639903"
                        y3="6.026626"
                        z3="0.422908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.908337"
                        y3="0.470083"
                        z3="1.291158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.230512"
                        y3="-0.327731"
                        z3="-1.484528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.177519"
                        y3="-0.594528"
                        z3="-1.308246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.893644"
                        y3="2.609728"
                        z3="-1.743279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.386864"
                        y3="1.088195"
                        z3="-2.481775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.2966"
                        y3="2.464246"
                        z3="-2.468881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.410864"
                        y3="2.445878"
                        z3="1.227739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.724058"
                        y3="3.453355"
                        z3="0.343881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.890042"
                        y3="3.180042"
                        z3="-0.305938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.678191"
                        y3="-1.083985"
                        z3="1.001001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.229878"
                        y3="1.763754"
                        z3="-1.026406"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.352474"
                        y3="-0.703979"
                        z3="0.612119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.924204"
                        y3="1.175187"
                        z3="0.400061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.152136"
                        y3="3.361254"
                        z3="-0.474839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.151728"
                        y3="3.935462"
                        z3="1.32872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.037295"
                        y3="5.30101"
                        z3="-2.584139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.32056"
                        y3="5.24854"
                        z3="2.303166"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.204045"
                        y3="6.624911"
                        z3="-1.592292"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.836912"
                        y3="6.606002"
                        z3="0.858359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8178,.6891,.056;2.6557,-1.5752,2.3738;.8103,-2.8499,.1797;3.9071,-2.7154,-.2811;-2.4645,-.5382,-.5962;-1.733,.257,1.3661;-4.7412,3.8767,-1.2965;-4.6906,-2.8354,-1.3675;.4638,1.5326,-.5517;1.0142,.374,.2151;-.2792,.2062,-.5426;2.216,-.4049,-.2322;1.0495,1.9342,-1.8837;-.065,2.7085,.2306;-1.5268,-.0013,.2086;2.3967,-1.762,.469;-3.7455,-.784,-.0507;-4.6844,.4007,-.1844;-4.2651,-1.9331,-.7958;-4.2468,1.6154,-.6859;-6.0085,.2435,.2155;-5.1446,2.6733,-.7723;-6.8933,1.3012,.0983;-6.4659,2.5288,-.3904;-3.7015,4.541,-.692;-3.5053,4.5169,.6834;-2.8739,5.294,-1.5139;-2.4707,5.2632,1.2316;-1.8475,6.038,-.95;-1.6399,6.0266,.4229;.9083,.4701,1.2912;-.2305,-.3277,-1.4845;2.1775,-.5945,-1.3082;1.8936,2.6097,-1.7433;1.3869,1.0882,-2.4818;.2966,2.4642,-2.4689;-.4109,2.4459,1.2277;.7241,3.4534,.3439;-.89,3.18,-.3059;-3.6782,-1.084,1.001;-3.2299,1.7638,-1.0264;-6.3525,-.704,.6121;-7.9242,1.1752,.4001;-7.1521,3.3613,-.4748;-4.1517,3.9355,1.3287;-3.0373,5.301,-2.5841;-2.3206,5.2485,2.3032;-1.204,6.6249,-1.5923;-.8369,6.606,.8584;</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">5637.9503531707 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">6.014e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.832 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="3.81780605"
                                 y3="0.68905831"
                                 z3="0.05595505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.65565929"
                                 y3="-1.57523945"
                                 z3="2.37381939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.81030748"
                                 y3="-2.84990461"
                                 z3="0.17967528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.90709824"
                                 y3="-2.71535968"
                                 z3="-0.28106202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.46451443"
                                 y3="-0.53821092"
                                 z3="-0.59616556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.73298538"
                                 y3="0.25698571"
                                 z3="1.36609145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.74116895"
                                 y3="3.87673393"
                                 z3="-1.29649354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.69057954"
                                 y3="-2.83543207"
                                 z3="-1.36754844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.46378574"
                                 y3="1.53258834"
                                 z3="-0.55168312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.01421131"
                                 y3="0.37402776"
                                 z3="0.21505569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.27920824"
                                 y3="0.20622811"
                                 z3="-0.54259505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21601522"
                                 y3="-0.40490762"
                                 z3="-0.23219546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04946312"
                                 y3="1.93415101"
                                 z3="-1.88371167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0650272"
                                 y3="2.70847989"
                                 z3="0.23063699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52676704"
                                 y3="-0.00126958"
                                 z3="0.20859221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39673317"
                                 y3="-1.76195411"
                                 z3="0.46897531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.74551141"
                                 y3="-0.78399376"
                                 z3="-0.05070578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.68437029"
                                 y3="0.40071627"
                                 z3="-0.18443788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.2650744"
                                 y3="-1.93312366"
                                 z3="-0.79581908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24684175"
                                 y3="1.61536965"
                                 z3="-0.68587695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.00850071"
                                 y3="0.24351522"
                                 z3="0.21548225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.1446475"
                                 y3="2.67332322"
                                 z3="-0.7723236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.89334302"
                                 y3="1.30121533"
                                 z3="0.09825488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.46591049"
                                 y3="2.52878328"
                                 z3="-0.39040843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.70154504"
                                 y3="4.54099385"
                                 z3="-0.69204281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.50525086"
                                 y3="4.51691703"
                                 z3="0.68344074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.8739181"
                                 y3="5.29396837"
                                 z3="-1.5139078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.47072552"
                                 y3="5.26323118"
                                 z3="1.23156783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.84752706"
                                 y3="6.03796909"
                                 z3="-0.95002053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.63990337"
                                 y3="6.02662612"
                                 z3="0.42290755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.90833732"
                                 y3="0.47008328"
                                 z3="1.29115797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.23051244"
                                 y3="-0.32773122"
                                 z3="-1.48452788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17751903"
                                 y3="-0.59452798"
                                 z3="-1.30824562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.89364374"
                                 y3="2.60972789"
                                 z3="-1.74327866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.38686435"
                                 y3="1.088195"
                                 z3="-2.48177471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.29659988"
                                 y3="2.46424645"
                                 z3="-2.4688809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.41086447"
                                 y3="2.44587791"
                                 z3="1.22773938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.72405758"
                                 y3="3.45335477"
                                 z3="0.34388112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.89004182"
                                 y3="3.18004231"
                                 z3="-0.30593812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.67819074"
                                 y3="-1.08398521"
                                 z3="1.00100146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.22987797"
                                 y3="1.76375408"
                                 z3="-1.02640568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.35247448"
                                 y3="-0.70397919"
                                 z3="0.61211938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.9242037"
                                 y3="1.17518727"
                                 z3="0.40006141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.15213556"
                                 y3="3.36125398"
                                 z3="-0.47483855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.15172773"
                                 y3="3.93546227"
                                 z3="1.32871977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.03729511"
                                 y3="5.30101038"
                                 z3="-2.58413903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.32056015"
                                 y3="5.24854032"
                                 z3="2.30316572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.20404544"
                                 y3="6.62491054"
                                 z3="-1.59229186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.83691162"
                                 y3="6.60600203"
                                 z3="0.85835899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8178,.6891,.056;2.6557,-1.5752,2.3738;.8103,-2.8499,.1797;3.9071,-2.7154,-.2811;-2.4645,-.5382,-.5962;-1.733,.257,1.3661;-4.7412,3.8767,-1.2965;-4.6906,-2.8354,-1.3675;.4638,1.5326,-.5517;1.0142,.374,.2151;-.2792,.2062,-.5426;2.216,-.4049,-.2322;1.0495,1.9342,-1.8837;-.065,2.7085,.2306;-1.5268,-.0013,.2086;2.3967,-1.762,.469;-3.7455,-.784,-.0507;-4.6844,.4007,-.1844;-4.2651,-1.9331,-.7958;-4.2468,1.6154,-.6859;-6.0085,.2435,.2155;-5.1446,2.6733,-.7723;-6.8933,1.3012,.0983;-6.4659,2.5288,-.3904;-3.7015,4.541,-.692;-3.5053,4.5169,.6834;-2.8739,5.294,-1.5139;-2.4707,5.2632,1.2316;-1.8475,6.038,-.95;-1.6399,6.0266,.4229;.9083,.4701,1.2912;-.2305,-.3277,-1.4845;2.1775,-.5945,-1.3082;1.8936,2.6097,-1.7433;1.3869,1.0882,-2.4818;.2966,2.4642,-2.4689;-.4109,2.4459,1.2277;.7241,3.4534,.3439;-.89,3.18,-.3059;-3.6782,-1.084,1.001;-3.2299,1.7638,-1.0264;-6.3525,-.704,.6121;-7.9242,1.1752,.4001;-7.1521,3.3613,-.4748;-4.1517,3.9355,1.3287;-3.0373,5.301,-2.5841;-2.3206,5.2485,2.3032;-1.204,6.6249,-1.5923;-.8369,6.606,.8584;</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="3.817806"
                        y3="0.689058"
                        z3="0.055955"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.655659"
                        y3="-1.575239"
                        z3="2.373819"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.810307"
                        y3="-2.849905"
                        z3="0.179675"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.907098"
                        y3="-2.71536"
                        z3="-0.281062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.464514"
                        y3="-0.538211"
                        z3="-0.596166"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.732985"
                        y3="0.256986"
                        z3="1.366091"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.741169"
                        y3="3.876734"
                        z3="-1.296494"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.69058"
                        y3="-2.835432"
                        z3="-1.367548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.463786"
                        y3="1.532588"
                        z3="-0.551683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.014211"
                        y3="0.374028"
                        z3="0.215056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.279208"
                        y3="0.206228"
                        z3="-0.542595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.216015"
                        y3="-0.404908"
                        z3="-0.232195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.049463"
                        y3="1.934151"
                        z3="-1.883712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.065027"
                        y3="2.70848"
                        z3="0.230637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.526767"
                        y3="-0.00127"
                        z3="0.208592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.396733"
                        y3="-1.761954"
                        z3="0.468975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.745511"
                        y3="-0.783994"
                        z3="-0.050706"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.68437"
                        y3="0.400716"
                        z3="-0.184438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.265074"
                        y3="-1.933124"
                        z3="-0.795819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.246842"
                        y3="1.61537"
                        z3="-0.685877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.008501"
                        y3="0.243515"
                        z3="0.215482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.144648"
                        y3="2.673323"
                        z3="-0.772324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.893343"
                        y3="1.301215"
                        z3="0.098255"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.46591"
                        y3="2.528783"
                        z3="-0.390408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.701545"
                        y3="4.540994"
                        z3="-0.692043"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.505251"
                        y3="4.516917"
                        z3="0.683441"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.873918"
                        y3="5.293968"
                        z3="-1.513908"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.470726"
                        y3="5.263231"
                        z3="1.231568"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.847527"
                        y3="6.037969"
                        z3="-0.950021"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.639903"
                        y3="6.026626"
                        z3="0.422908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.908337"
                        y3="0.470083"
                        z3="1.291158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.230512"
                        y3="-0.327731"
                        z3="-1.484528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.177519"
                        y3="-0.594528"
                        z3="-1.308246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.893644"
                        y3="2.609728"
                        z3="-1.743279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.386864"
                        y3="1.088195"
                        z3="-2.481775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.2966"
                        y3="2.464246"
                        z3="-2.468881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.410864"
                        y3="2.445878"
                        z3="1.227739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.724058"
                        y3="3.453355"
                        z3="0.343881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.890042"
                        y3="3.180042"
                        z3="-0.305938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.678191"
                        y3="-1.083985"
                        z3="1.001001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.229878"
                        y3="1.763754"
                        z3="-1.026406"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.352474"
                        y3="-0.703979"
                        z3="0.612119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.924204"
                        y3="1.175187"
                        z3="0.400061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.152136"
                        y3="3.361254"
                        z3="-0.474839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.151728"
                        y3="3.935462"
                        z3="1.32872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.037295"
                        y3="5.30101"
                        z3="-2.584139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.32056"
                        y3="5.24854"
                        z3="2.303166"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.204045"
                        y3="6.624911"
                        z3="-1.592292"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.836912"
                        y3="6.606002"
                        z3="0.858359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.8178,.6891,.056;2.6557,-1.5752,2.3738;.8103,-2.8499,.1797;3.9071,-2.7154,-.2811;-2.4645,-.5382,-.5962;-1.733,.257,1.3661;-4.7412,3.8767,-1.2965;-4.6906,-2.8354,-1.3675;.4638,1.5326,-.5517;1.0142,.374,.2151;-.2792,.2062,-.5426;2.216,-.4049,-.2322;1.0495,1.9342,-1.8837;-.065,2.7085,.2306;-1.5268,-.0013,.2086;2.3967,-1.762,.469;-3.7455,-.784,-.0507;-4.6844,.4007,-.1844;-4.2651,-1.9331,-.7958;-4.2468,1.6154,-.6859;-6.0085,.2435,.2155;-5.1446,2.6733,-.7723;-6.8933,1.3012,.0983;-6.4659,2.5288,-.3904;-3.7015,4.541,-.692;-3.5053,4.5169,.6834;-2.8739,5.294,-1.5139;-2.4707,5.2632,1.2316;-1.8475,6.038,-.95;-1.6399,6.0266,.4229;.9083,.4701,1.2912;-.2305,-.3277,-1.4845;2.1775,-.5945,-1.3082;1.8936,2.6097,-1.7433;1.3869,1.0882,-2.4818;.2966,2.4642,-2.4689;-.4109,2.4459,1.2277;.7241,3.4534,.3439;-.89,3.18,-.3059;-3.6782,-1.084,1.001;-3.2299,1.7638,-1.0264;-6.3525,-.704,.6121;-7.9242,1.1752,.4001;-7.1521,3.3613,-.4748;-4.1517,3.9355,1.3287;-3.0373,5.301,-2.5841;-2.3206,5.2485,2.3032;-1.204,6.6249,-1.5923;-.8369,6.606,.8584;</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">2645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4349.2350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1975.1983</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">-11427.12947724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5637.95035317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17065.07983041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27106.08042984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10041.00059942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03584080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.77049481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.64101757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170837</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000022957239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000022957239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000045914478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.800166406993</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1264">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1264"
                            units="nonsi:electronvolt">-13141.8191 -13141.7602 -13141.7384 -13141.2524 -1704.3557 -1704.2991 -1704.2791 -1703.7938 -1535.6942 -1535.6364 -1535.6163 -1535.6091 -1535.6085 -1535.5532 -1535.5521 -1535.5332 -1535.5311 -1535.1279 -1535.0524 -1535.0489 -525.3541 -524.6040 -523.5652 -392.9835 -284.7632 -283.8762 -282.9169 -282.3608 -281.6473 -281.5716 -281.3384 -280.7106 -280.6565 -280.5774 -280.4177 -280.0601 -279.9933 -279.9307 -279.8756 -279.8166 -279.8108 -279.7597 -279.7213 -279.6086 -279.3337 -279.2570 -240.3772 -240.3234 -240.3049 -239.8134 -181.2450 -181.1909 -181.1735 -180.8979 -180.8940 -180.8450 -180.8405 -180.8264 -180.8206 -180.6611 -180.3448 -180.3415 -75.4351 -75.3821 -75.3638 -75.3407 -75.3373 -75.2875 -75.2832 -75.2702 -75.2645 -75.0530 -75.0524 -75.0000 -74.9992 -74.9802 -74.9796 -74.8539 -74.7685 -74.7659 -74.5063 -74.5054 -34.2769 -32.9080 -31.7423 -28.5065 -28.3684 -27.5571 -27.2118 -26.6545 -25.5126 -25.3114 -24.6287 -24.6104 -24.1377 -23.7487 -23.6541 -23.4310 -23.0584 -22.5400 -21.9793 -21.3246 -20.5144 -20.0262 -19.7008 -19.4271 -19.0787 -18.7363 -18.5162 -18.0961 -17.5197 -17.1092 -17.0097 -16.3057 -16.2137 -16.1559 -16.1027 -15.9585 -15.8336 -15.6089 -15.3079 -15.2092 -14.7553 -14.6572 -14.4317 -14.3450 -14.3237 -14.1059 -13.9768 -13.8931 -13.6743 -13.5010 -13.3902 -13.1663 -13.0842 -13.0461 -12.9115 -12.8250 -12.7018 -12.5175 -12.4075 -12.3250 -12.1762 -12.0327 -11.6434 -11.6312 -11.5090 -11.4519 -11.2582 -10.9468 -10.8862 -10.8516 -10.7217 -10.4201 -10.1991 -10.0818 -9.8904 -9.7310 -9.4578 -9.3718 -8.6074 0.2861 0.7799 1.1539 1.4013 1.5887 1.6325 1.7052 1.9531 2.2489 2.5987 2.8720 3.2131 3.5421 3.6791 3.8655 4.0552 4.2836 4.3866 4.4317 4.5994 4.7550 4.7614 4.8279 4.9445 5.1088 5.2533 5.3649 5.4756 5.5127 5.5647 5.7406 5.9097 5.9899 6.1137 6.1856 6.2619 6.2678 6.5079 6.6019 6.6812 6.7679 6.8517 6.9080 6.9597 7.1644 7.2338 7.2790 7.3458 7.5253 7.5937 7.7176 7.7789 7.8702 7.9256 7.9777 8.0240 8.0822 8.1975 8.3076 8.3399 8.4765 8.5131 8.5998 8.6922 8.7210 8.7695 8.8505 8.8810 9.0014 9.0559 9.1885 9.2471 9.3518 9.3967 9.4785 9.5824 9.6906 9.8054 9.8782 9.9879 10.0161 10.1133 10.1774 10.3947 10.4877 10.6035 10.6723 10.7692 10.8528 10.9355 11.0643 11.1296 11.2818 11.3161 11.3762 11.4642 11.5801 11.6175 11.7365 11.8088 11.8677 12.0255 12.0451 12.2250 12.3609 12.5371 12.6033 12.6538 12.7268 12.8522 12.8954 13.0516 13.1361 13.1735 13.2620 13.4390 13.4578 13.5894 13.6747 13.7396 13.7980 13.8879 14.0422 14.1414 14.1984 14.2562 14.2775 14.3426 14.4221 14.5696 14.6274 14.6594 14.8347 14.8754 14.9535 15.1108 15.2256 15.2382 15.2911 15.4549 15.5029 15.5698 15.6821 15.9054 15.9217 16.0212 16.0978 16.1635 16.1905 16.3268 16.4125 16.4493 16.5303 16.6945 16.7215 16.8242 16.9044 16.9344 17.0727 17.1214 17.2698 17.4213 17.7043 17.7497 17.8224 17.9907 18.0862 18.2372 18.3731 18.4735 18.6931 18.7718 18.9401 19.1299 19.2445 19.5042 19.6122 19.6801 19.8551 19.9473 20.0761 20.1753 20.2070 20.3138 20.3731 20.6366 20.6618 20.7578 20.8729 21.0038 21.0738 21.1595 21.3461 21.4239 21.6792 21.8076 21.8737 21.9360 22.0479 22.1480 22.4209 22.5128 22.6181 22.7344 22.8039 23.0733 23.1875 23.2388 23.4502 23.5354 23.6413 23.8480 24.0005 24.1037 24.2764 24.3611 24.5062 24.5940 24.6715 24.7888 24.9597 25.0029 25.2059 25.2213 25.3617 25.6168 25.7894 25.8797 25.9770 26.0830 26.1643 26.3920 26.4929 26.6762 26.7401 26.8900 27.1872 27.4006 27.5471 27.5682 27.6391 27.7911 28.0281 28.2031 28.2638 28.3599 28.4690 28.8098 28.9156 29.0941 29.1327 29.2279 29.4171 29.4936 29.6666 29.7184 29.7538 30.0129 30.1153 30.2169 30.3170 30.3928 30.4739 30.5720 30.9059 31.0119 31.0711 31.2485 31.3253 31.4741 31.6618 31.8232 31.9070 32.0154 32.0285 32.2361 32.5096 32.6095 32.7884 32.8336 32.9130 33.1041 33.3296 33.4575 33.5543 33.6770 33.7994 33.9213 33.9851 34.0718 34.3382 34.4152 34.5842 34.7257 34.8115 35.0547 35.1564 35.1938 35.4721 35.6775 35.7599 35.9374 36.0265 36.1706 36.2450 36.3184 36.3762 36.6240 36.7181 36.7743 36.9363 37.0223 37.0760 37.3267 37.3626 37.5077 37.5679 37.6707 37.7978 37.9144 38.0901 38.1713 38.2103 38.3009 38.4011 38.4904 38.5714 38.5944 38.7092 38.8057 38.9004 38.9699 39.1124 39.1337 39.2322 39.2696 39.3612 39.5029 39.5778 39.6713 39.8057 39.9272 39.9787 40.0724 40.2655 40.2952 40.3364 40.4231 40.5482 40.6656 40.7609 40.8490 40.9266 41.0045 41.2304 41.3852 41.5437 41.6143 41.7274 41.7955 41.9698 41.9824 42.1696 42.3132 42.4255 42.4638 42.5872 42.6424 42.8056 42.8546 43.1330 43.2102 43.3879 43.4092 43.5281 43.5938 43.7158 43.8176 43.9288 44.0009 44.0608 44.1389 44.2602 44.3718 44.4162 44.6422 44.6540 44.7641 44.8862 45.0890 45.0990 45.1391 45.2561 45.3982 45.5015 45.6432 45.7744 45.8362 45.8817 46.1108 46.1636 46.2503 46.2753 46.4761 46.5200 46.5719 46.8228 46.8717 46.9327 46.9912 47.1483 47.2641 47.3424 47.3785 47.4861 47.5808 47.6404 47.7181 47.8065 47.9117 48.2617 48.3234 48.3860 48.5521 48.6942 48.8140 49.0082 49.0342 49.0863 49.2304 49.3977 49.4938 49.6253 49.7467 49.9544 50.1375 50.3514 50.3677 50.4156 50.8433 50.9226 51.1174 51.1717 51.2488 51.3792 51.4915 51.8521 51.9674 51.9858 52.1685 52.3952 52.5950 52.6597 52.7242 52.8125 53.0745 53.2153 53.3589 53.4528 53.5881 53.8023 53.8653 54.0544 54.3185 54.6120 54.9227 55.0477 55.1880 55.2838 55.4389 55.4784 55.6778 56.0090 56.1887 56.2482 56.4601 56.5910 56.6594 56.9345 57.0540 57.3351 57.5095 57.6030 57.7636 57.9998 58.1646 58.4473 58.6127 58.8565 59.1211 59.1576 59.4637 59.4830 59.7477 60.1065 60.2187 60.4097 60.6459 60.9072 61.0941 61.5250 61.6144 61.9316 62.0431 62.2791 62.6330 63.1789 63.2606 63.3664 63.4591 63.8261 64.0377 64.1115 64.4777 64.6113 64.7494 65.0188 65.0905 65.3064 65.8346 65.9290 66.2098 66.2243 66.4363 66.6446 66.8519 67.3972 67.6242 67.7891 68.0713 68.2168 68.2536 68.3816 68.7234 68.9593 69.1641 69.3356 69.5818 69.8861 70.2265 70.6994 71.4282 71.9322 71.9698 72.4234 72.5459 72.6017 72.8229 73.0230 73.3046 73.4982 73.7869 73.9407 73.9691 74.2120 74.3549 74.5810 74.6292 74.7302 74.9880 75.1654 75.4231 75.5739 75.6957 75.8542 75.9611 76.2704 76.3466 76.6055 76.7455 76.9929 77.0722 77.2165 77.2622 77.4815 77.7843 78.0172 78.2579 78.3076 78.3776 78.5768 78.6991 78.7817 79.0453 79.0552 79.2451 79.3244 79.4234 79.5705 79.7363 79.8554 79.9001 80.1851 80.3416 80.4897 80.7443 80.8558 81.0042 81.1680 81.2483 81.6794 81.8587 81.8834 81.9708 82.1420 82.3836 82.4152 82.5419 82.6752 82.8073 83.0005 83.0822 83.2965 83.3916 83.4929 83.8611 83.9009 84.1202 84.2358 84.2788 84.4726 84.5471 84.7794 84.8418 84.9092 85.0134 85.1681 85.3668 85.7348 85.9210 85.9452 86.0597 86.1656 86.2201 86.2966 86.4035 86.4356 86.5390 86.7889 86.9318 87.0222 87.0883 87.2256 87.3556 87.4408 87.6173 87.7116 87.8056 88.0756 88.2931 88.3595 88.4797 88.4845 88.5828 88.8534 88.9249 89.0999 89.2260 89.3655 89.4784 89.5862 89.6512 89.8615 89.9624 90.0231 90.1337 90.2400 90.3973 90.5890 90.8012 90.9943 91.1738 91.2119 91.3977 91.6327 91.6922 91.8418 92.0204 92.0579 92.2925 92.4416 92.6066 92.6876 92.8509 92.8675 92.9499 93.0799 93.2071 93.2501 93.3765 93.4080 93.5657 93.7363 93.9080 93.9870 94.0726 94.1375 94.2914 94.4530 94.5617 94.7413 95.0113 95.1130 95.2609 95.3164 95.5060 95.5684 95.7767 95.8619 96.0783 96.2163 96.2467 96.4648 96.6651 96.8910 96.9246 97.0368 97.2321 97.2760 97.3774 97.5070 97.5735 97.7072 97.9012 98.0531 98.2211 98.3110 98.4073 98.5635 98.7227 98.8314 98.8964 98.9815 99.1823 99.3865 99.4224 99.6110 99.6846 99.8945 100.0710 100.3126 100.4033 100.5602 100.6385 100.7506 101.1769 101.4607 101.5563 101.9317 102.1282 102.4416 102.5704 102.6404 102.7585 103.0910 103.3936 103.4614 103.6566 103.9117 104.0659 104.3388 104.4833 104.6889 104.7199 104.8293 104.9628 105.3437 105.5054 105.5666 105.6709 105.6907 105.7963 105.8905 106.0272 106.1995 106.3453 106.5856 106.6371 106.6838 107.0846 107.2546 107.2861 107.4184 107.7645 107.8467 108.0361 108.1536 108.3960 108.5626 108.7818 109.0156 109.0614 109.2535 109.4319 109.6439 109.8064 109.9710 110.1180 110.2245 110.2860 110.4130 110.5337 110.7345 110.8518 111.0050 111.0629 111.3001 111.4110 111.6385 111.8303 112.1178 112.2792 112.4027 112.5769 112.8817 112.9433 113.0832 113.2600 113.4192 113.4644 113.5354 113.6596 113.8509 113.9692 114.0094 114.2232 114.3104 114.4726 114.5643 114.9102 114.9700 115.2460 115.3450 115.4748 115.5581 115.7105 115.8353 115.9324 116.0434 116.1731 116.2334 116.3860 116.4132 116.5555 116.7282 116.8031 116.8945 117.0834 117.2744 117.4862 117.5382 117.6518 117.8342 118.0722 118.1117 118.2293 118.2981 118.4261 118.4514 118.5946 118.7763 118.8507 118.8848 118.9320 119.2592 119.3395 119.3656 119.4383 119.6220 119.9538 120.1055 120.1139 120.1758 120.3909 120.4091 120.5890 120.7263 120.9841 121.2003 121.2863 121.5423 121.6009 121.7143 121.7552 121.8717 122.2026 122.4841 123.0000 123.1111 123.5665 123.7400 123.9914 124.0970 124.2595 124.4569 124.7078 124.9355 125.0820 125.2229 125.3691 125.9942 126.0589 126.2139 126.5143 126.5916 126.9037 127.1661 127.6221 127.9848 128.1477 128.4323 128.6535 128.8882 129.0965 129.2753 129.3535 129.5092 129.7475 129.9015 130.0318 130.2541 130.3933 130.4861 130.5115 130.8111 130.9073 131.2129 131.2640 131.3430 131.6568 131.8656 131.9228 132.1646 132.2676 132.7232 132.7298 132.8569 132.8908 133.2606 133.5246 134.2009 134.2941 134.5751 134.8353 135.1476 135.3991 135.6114 135.6954 135.7700 135.8553 136.4855 136.9424 137.0475 137.5306 138.1967 138.2476 138.5076 138.5395 138.6121 139.0753 139.2768 139.4329 139.6738 139.7875 140.2585 140.5411 140.8740 141.0609 141.2612 141.6783 142.1241 142.3979 142.7588 143.3993 143.4616 143.9405 144.0196 144.3747 144.5734 144.6714 144.9274 145.1290 145.2611 145.4438 145.8046 145.9391 146.4667 146.5829 146.7627 146.9269 147.2867 147.5328 147.7882 147.8400 148.2382 148.3655 148.6434 149.0389 149.3580 149.5254 150.0451 150.2251 150.2919 150.5922 150.7537 151.1021 151.5561 151.9544 152.1554 152.6058 152.7465 153.1253 153.8084 154.4314 154.6453 155.1877 155.2380 155.5956 155.7264 156.1688 156.3262 156.7514 156.9190 157.0756 157.5378 157.6239 158.6009 159.0996 159.4480 159.5916 159.9330 160.3863 160.5395 160.6576 161.0060 161.5487 161.8408 162.2629 162.9055 164.3537 164.8552 164.9791 167.1484 168.0516 169.1176 170.0526 171.0878 172.4906 173.1436 173.7350 174.6536 176.1334 177.5271 178.0523 178.8358 180.5296 181.8885 185.1703 186.3486 186.8252 187.5133 189.1301 189.4024 191.8696 192.5662 193.9822 195.8348 196.4799 198.6392 201.2610 204.7315 205.9214 207.4143 209.8449 211.4753 211.9371 212.8757 605.1856 619.5594 622.2071 625.6120 627.7599 630.6221 631.8494 632.1785 632.6943 633.8902 634.3057 635.3583 636.3880 636.8252 637.5605 640.3153 642.4011 643.1849 648.6478 651.8631 657.1424 658.1130 876.3218 1201.1367 1214.0577 1214.9069</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">-0.080968 -0.012862 -0.012204 -0.002173 -0.277103 -0.444763 -0.343532 -0.099139 0.134483 -0.083501 -0.148738 -0.167482 -0.269096 -0.254276 0.378538 0.039289 0.415451 0.031043 -0.217445 -0.154856 -0.226657 0.207963 -0.123227 -0.206860 0.258326 -0.164272 -0.217383 -0.165592 -0.128436 -0.191237 0.120737 0.120887 0.169925 0.100241 0.096125 0.107906 0.102290 0.107590 0.054072 0.145580 0.155268 0.151243 0.162646 0.151273 0.153990 0.147811 0.160882 0.159025 0.159219</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">35.0810 35.0129 35.0122 35.0022 8.2771 8.4448 8.3435 7.0991 5.8655 6.0835 6.1487 6.1675 6.2691 6.2543 5.6215 5.9607 5.5845 5.9690 6.2174 6.1549 6.2267 5.7920 6.1232 6.2069 5.7417 6.1643 6.2174 6.1656 6.1284 6.1912 0.8793 0.8791 0.8301 0.8998 0.9039 0.8921 0.8977 0.8924 0.9459 0.8544 0.8447 0.8488 0.8374 0.8487 0.8460 0.8522 0.8391 0.8410 0.8408</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">-0.0810 -0.0129 -0.0122 -0.0022 -0.2771 -0.4448 -0.3435 -0.0991 0.1345 -0.0835 -0.1487 -0.1675 -0.2691 -0.2543 0.3785 0.0393 0.4155 0.0310 -0.2174 -0.1549 -0.2267 0.2080 -0.1232 -0.2069 0.2583 -0.1643 -0.2174 -0.1656 -0.1284 -0.1912 0.1207 0.1209 0.1699 0.1002 0.0961 0.1079 0.1023 0.1076 0.0541 0.1456 0.1553 0.1512 0.1626 0.1513 0.1540 0.1478 0.1609 0.1590 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1839 1.2226 1.2283 1.2303 2.1068 2.0589 2.0522 3.1105 3.8525 3.7476 3.8933 4.0747 3.9010 3.8823 4.1310 4.3456 3.6946 3.6467 4.0469 3.9605 3.9933 3.7890 3.8894 4.0034 3.6854 3.8362 3.9572 3.8539 3.8670 3.8561 1.0430 1.0259 0.9913 1.0049 1.0043 1.0023 1.0172 1.0041 1.0182 1.0201 0.9999 1.0015 0.9882 1.0025 0.9998 1.0070 0.9909 0.9886 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1839 1.2226 1.2283 1.2303 2.1068 2.0589 2.0522 3.1105 3.8525 3.7476 3.8933 4.0747 3.9010 3.8823 4.1310 4.3456 3.6946 3.6467 4.0469 3.9605 3.9933 3.7890 3.8894 4.0034 3.6854 3.8362 3.9572 3.8539 3.8670 3.8561 1.0430 1.0259 0.9913 1.0049 1.0043 1.0023 1.0172 1.0041 1.0182 1.0201 0.9999 1.0015 0.9882 1.0025 0.9998 1.0070 0.9909 0.9886 0.9909</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">1.0551 1.0935 1.0831 1.1185 1.0984 0.8811 1.9172 0.9018 0.9424 3.0602 0.9699 0.8425 0.9537 0.9305 0.9449 0.8868 0.9647 1.0153 1.0211 0.9789 0.9980 0.9934 0.9865 0.9873 0.9899 0.9856 0.9941 0.9049 0.9018 0.9915 1.3487 1.3794 1.3932 0.9497 1.4566 0.9794 1.4228 1.3941 0.9797 0.9831 1.3297 1.3731 1.3942 0.9814 1.4278 0.9892 1.3862 0.9892 1.3885 0.9851 0.9943</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">-0.032708771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.162186012134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-135.30151 135.44058 0.13907 105.72873 -103.89749 1.83125 -24.85250 24.84570 -0.00680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
