<?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="3.567843"
                        y3="-1.477261"
                        z3="1.94978"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.016921"
                        y3="-3.752052"
                        z3="-0.149919"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.265666"
                        y3="-1.403645"
                        z3="-2.08803"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.264897"
                        y3="-1.917501"
                        z3="-1.368255"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.997588"
                        y3="0.582566"
                        z3="-0.562826"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.955087"
                        y3="-1.222027"
                        z3="0.757703"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.604104"
                        y3="4.140256"
                        z3="1.21806"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.684028"
                        y3="1.306931"
                        z3="-3.298955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.530449"
                        y3="0.267606"
                        z3="1.993434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.955461"
                        y3="-0.851611"
                        z3="1.099037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.022077"
                        y3="0.175235"
                        z3="0.58023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.333614"
                        y3="-0.949936"
                        z3="0.515427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.438276"
                        y3="1.446658"
                        z3="2.248161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.322312"
                        y3="-0.079897"
                        z3="3.188376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.403491"
                        y3="-0.25539"
                        z3="0.299621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.464696"
                        y3="-1.94161"
                        z3="-0.654036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.354806"
                        y3="0.30288"
                        z3="-0.909774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.309216"
                        y3="0.895247"
                        z3="0.097777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.530811"
                        y3="0.87668"
                        z3="-2.24541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.492838"
                        y3="2.274234"
                        z3="0.148301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.954663"
                        y3="0.060352"
                        z3="0.997738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.32719"
                        y3="2.812845"
                        z3="1.117315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.787878"
                        y3="0.614465"
                        z3="1.960463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.972429"
                        y3="1.983246"
                        z3="2.029853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.79106"
                        y3="5.075976"
                        z3="0.629898"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.447109"
                        y3="5.175491"
                        z3="0.965944"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.370693"
                        y3="5.964659"
                        z3="-0.262034"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.68034"
                        y3="6.177468"
                        z3="0.390023"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.594746"
                        y3="6.970999"
                        z3="-0.821102"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.248254"
                        y3="7.077141"
                        z3="-0.503159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.510089"
                        y3="-1.80697"
                        z3="1.358544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.363109"
                        y3="0.93153"
                        z3="-0.09422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.677345"
                        y3="0.0239"
                        z3="0.155755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.046009"
                        y3="1.720609"
                        z3="1.385623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.840039"
                        y3="2.321145"
                        z3="2.509805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.109219"
                        y3="1.24544"
                        z3="3.083938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.923059"
                        y3="-0.97507"
                        z3="3.045209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.321701"
                        y3="-0.255377"
                        z3="4.051824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.993599"
                        y3="0.74328"
                        z3="3.439186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.521516"
                        y3="-0.774881"
                        z3="-0.998987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.997953"
                        y3="2.915292"
                        z3="-0.571657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.812133"
                        y3="-1.010896"
                        z3="0.951932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.294162"
                        y3="-0.027487"
                        z3="2.669252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.621161"
                        y3="2.414968"
                        z3="2.781805"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.002514"
                        y3="4.483816"
                        z3="1.671082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.421195"
                        y3="5.874746"
                        z3="-0.508949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.632377"
                        y3="6.257808"
                        z3="0.648427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.047641"
                        y3="7.66937"
                        z3="-1.512989"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.644687"
                        y3="7.859267"
                        z3="-0.944603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5678,-1.4773,1.9498;2.0169,-3.7521,-.1499;1.2657,-1.4036,-2.088;4.2649,-1.9175,-1.3683;-1.9976,.5826,-.5628;-1.9551,-1.222,.7577;-5.6041,4.1403,1.2181;-3.684,1.3069,-3.299;.5304,.2676,1.9934;.9555,-.8516,1.099;-.0221,.1752,.5802;2.3336,-.9499,.5154;1.4383,1.4467,2.2482;-.3223,-.0799,3.1884;-1.4035,-.2554,.2996;2.4647,-1.9416,-.654;-3.3548,.3029,-.9098;-4.3092,.8952,.0978;-3.5308,.8767,-2.2454;-4.4928,2.2742,.1483;-4.9547,.0604,.9977;-5.3272,2.8128,1.1173;-5.7879,.6145,1.9605;-5.9724,1.9832,2.0299;-4.7911,5.076,.6299;-3.4471,5.1755,.9659;-5.3707,5.9647,-.262;-2.6803,6.1775,.39;-4.5947,6.971,-.8211;-3.2483,7.0771,-.5032;.5101,-1.807,1.3585;.3631,.9315,-.0942;2.6773,.0239,.1558;2.046,1.7206,1.3856;.84,2.3211,2.5098;2.1092,1.2454,3.0839;-.9231,-.9751,3.0452;.3217,-.2554,4.0518;-.9936,.7433,3.4392;-3.5215,-.7749,-.999;-3.998,2.9153,-.5717;-4.8121,-1.0109,.9519;-6.2942,-.0275,2.6693;-6.6212,2.415,2.7818;-3.0025,4.4838,1.6711;-6.4212,5.8747,-.5089;-1.6324,6.2578,.6484;-5.0476,7.6694,-1.513;-2.6447,7.8593,-.9446;</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">5513.1763692265 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.086e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.417 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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="3.56784268"
                                 y3="-1.47726092"
                                 z3="1.94978036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.01692129"
                                 y3="-3.75205209"
                                 z3="-0.1499186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.26566627"
                                 y3="-1.40364509"
                                 z3="-2.08803023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.26489681"
                                 y3="-1.91750053"
                                 z3="-1.36825504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.99758846"
                                 y3="0.58256574"
                                 z3="-0.56282596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.95508697"
                                 y3="-1.22202658"
                                 z3="0.75770261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.60410378"
                                 y3="4.14025596"
                                 z3="1.21805998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.68402813"
                                 y3="1.30693122"
                                 z3="-3.2989547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.53044908"
                                 y3="0.26760647"
                                 z3="1.99343438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.9554613"
                                 y3="-0.85161133"
                                 z3="1.09903671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.02207676"
                                 y3="0.17523539"
                                 z3="0.58023043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33361393"
                                 y3="-0.94993644"
                                 z3="0.51542719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43827562"
                                 y3="1.44665788"
                                 z3="2.24816127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32231227"
                                 y3="-0.07989718"
                                 z3="3.18837566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40349078"
                                 y3="-0.25538993"
                                 z3="0.29962109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46469581"
                                 y3="-1.94160956"
                                 z3="-0.65403645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35480562"
                                 y3="0.30288037"
                                 z3="-0.90977399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.3092159"
                                 y3="0.89524708"
                                 z3="0.09777674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.53081089"
                                 y3="0.87667985"
                                 z3="-2.24541038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4928384"
                                 y3="2.27423364"
                                 z3="0.14830083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.95466308"
                                 y3="0.06035186"
                                 z3="0.99773762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.32718981"
                                 y3="2.81284451"
                                 z3="1.11731527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.78787764"
                                 y3="0.61446514"
                                 z3="1.96046261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.9724295"
                                 y3="1.9832456"
                                 z3="2.02985344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.79105956"
                                 y3="5.07597621"
                                 z3="0.62989848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.44710941"
                                 y3="5.17549091"
                                 z3="0.96594402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.37069325"
                                 y3="5.96465915"
                                 z3="-0.26203363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.68033966"
                                 y3="6.17746766"
                                 z3="0.39002345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.59474566"
                                 y3="6.9709994"
                                 z3="-0.82110153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.24825444"
                                 y3="7.07714086"
                                 z3="-0.50315932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.51008886"
                                 y3="-1.80697036"
                                 z3="1.35854437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.36310883"
                                 y3="0.93153007"
                                 z3="-0.09422047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67734477"
                                 y3="0.02390039"
                                 z3="0.15575537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.04600929"
                                 y3="1.72060928"
                                 z3="1.38562305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84003881"
                                 y3="2.32114487"
                                 z3="2.50980533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.10921859"
                                 y3="1.24543976"
                                 z3="3.08393802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.92305936"
                                 y3="-0.97507004"
                                 z3="3.04520921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.32170113"
                                 y3="-0.25537744"
                                 z3="4.05182409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99359886"
                                 y3="0.74327987"
                                 z3="3.43918592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52151571"
                                 y3="-0.77488115"
                                 z3="-0.99898666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.99795266"
                                 y3="2.91529157"
                                 z3="-0.57165724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.81213338"
                                 y3="-1.01089644"
                                 z3="0.95193227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.29416218"
                                 y3="-0.0274867"
                                 z3="2.66925209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.62116101"
                                 y3="2.41496778"
                                 z3="2.78180542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.00251425"
                                 y3="4.48381587"
                                 z3="1.67108176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.42119477"
                                 y3="5.87474598"
                                 z3="-0.5089485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.63237719"
                                 y3="6.25780781"
                                 z3="0.64842742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.04764087"
                                 y3="7.66936958"
                                 z3="-1.51298896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.64468685"
                                 y3="7.85926721"
                                 z3="-0.94460326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5678,-1.4773,1.9498;2.0169,-3.7521,-.1499;1.2657,-1.4036,-2.088;4.2649,-1.9175,-1.3683;-1.9976,.5826,-.5628;-1.9551,-1.222,.7577;-5.6041,4.1403,1.2181;-3.684,1.3069,-3.299;.5304,.2676,1.9934;.9555,-.8516,1.099;-.0221,.1752,.5802;2.3336,-.9499,.5154;1.4383,1.4467,2.2482;-.3223,-.0799,3.1884;-1.4035,-.2554,.2996;2.4647,-1.9416,-.654;-3.3548,.3029,-.9098;-4.3092,.8952,.0978;-3.5308,.8767,-2.2454;-4.4928,2.2742,.1483;-4.9547,.0604,.9977;-5.3272,2.8128,1.1173;-5.7879,.6145,1.9605;-5.9724,1.9832,2.0299;-4.7911,5.076,.6299;-3.4471,5.1755,.9659;-5.3707,5.9647,-.262;-2.6803,6.1775,.39;-4.5947,6.971,-.8211;-3.2483,7.0771,-.5032;.5101,-1.807,1.3585;.3631,.9315,-.0942;2.6773,.0239,.1558;2.046,1.7206,1.3856;.84,2.3211,2.5098;2.1092,1.2454,3.0839;-.9231,-.9751,3.0452;.3217,-.2554,4.0518;-.9936,.7433,3.4392;-3.5215,-.7749,-.999;-3.998,2.9153,-.5717;-4.8121,-1.0109,.9519;-6.2942,-.0275,2.6693;-6.6212,2.415,2.7818;-3.0025,4.4838,1.6711;-6.4212,5.8747,-.5089;-1.6324,6.2578,.6484;-5.0476,7.6694,-1.513;-2.6447,7.8593,-.9446;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.567843"
                        y3="-1.477261"
                        z3="1.94978"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.016921"
                        y3="-3.752052"
                        z3="-0.149919"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.265666"
                        y3="-1.403645"
                        z3="-2.08803"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.264897"
                        y3="-1.917501"
                        z3="-1.368255"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.997588"
                        y3="0.582566"
                        z3="-0.562826"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.955087"
                        y3="-1.222027"
                        z3="0.757703"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.604104"
                        y3="4.140256"
                        z3="1.21806"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.684028"
                        y3="1.306931"
                        z3="-3.298955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.530449"
                        y3="0.267606"
                        z3="1.993434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.955461"
                        y3="-0.851611"
                        z3="1.099037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.022077"
                        y3="0.175235"
                        z3="0.58023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.333614"
                        y3="-0.949936"
                        z3="0.515427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.438276"
                        y3="1.446658"
                        z3="2.248161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.322312"
                        y3="-0.079897"
                        z3="3.188376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.403491"
                        y3="-0.25539"
                        z3="0.299621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.464696"
                        y3="-1.94161"
                        z3="-0.654036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.354806"
                        y3="0.30288"
                        z3="-0.909774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.309216"
                        y3="0.895247"
                        z3="0.097777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.530811"
                        y3="0.87668"
                        z3="-2.24541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.492838"
                        y3="2.274234"
                        z3="0.148301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.954663"
                        y3="0.060352"
                        z3="0.997738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.32719"
                        y3="2.812845"
                        z3="1.117315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.787878"
                        y3="0.614465"
                        z3="1.960463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.972429"
                        y3="1.983246"
                        z3="2.029853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.79106"
                        y3="5.075976"
                        z3="0.629898"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.447109"
                        y3="5.175491"
                        z3="0.965944"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.370693"
                        y3="5.964659"
                        z3="-0.262034"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.68034"
                        y3="6.177468"
                        z3="0.390023"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.594746"
                        y3="6.970999"
                        z3="-0.821102"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.248254"
                        y3="7.077141"
                        z3="-0.503159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.510089"
                        y3="-1.80697"
                        z3="1.358544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.363109"
                        y3="0.93153"
                        z3="-0.09422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.677345"
                        y3="0.0239"
                        z3="0.155755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.046009"
                        y3="1.720609"
                        z3="1.385623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.840039"
                        y3="2.321145"
                        z3="2.509805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.109219"
                        y3="1.24544"
                        z3="3.083938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.923059"
                        y3="-0.97507"
                        z3="3.045209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.321701"
                        y3="-0.255377"
                        z3="4.051824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.993599"
                        y3="0.74328"
                        z3="3.439186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.521516"
                        y3="-0.774881"
                        z3="-0.998987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.997953"
                        y3="2.915292"
                        z3="-0.571657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.812133"
                        y3="-1.010896"
                        z3="0.951932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.294162"
                        y3="-0.027487"
                        z3="2.669252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.621161"
                        y3="2.414968"
                        z3="2.781805"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.002514"
                        y3="4.483816"
                        z3="1.671082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.421195"
                        y3="5.874746"
                        z3="-0.508949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.632377"
                        y3="6.257808"
                        z3="0.648427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.047641"
                        y3="7.66937"
                        z3="-1.512989"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.644687"
                        y3="7.859267"
                        z3="-0.944603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5678,-1.4773,1.9498;2.0169,-3.7521,-.1499;1.2657,-1.4036,-2.088;4.2649,-1.9175,-1.3683;-1.9976,.5826,-.5628;-1.9551,-1.222,.7577;-5.6041,4.1403,1.2181;-3.684,1.3069,-3.299;.5304,.2676,1.9934;.9555,-.8516,1.099;-.0221,.1752,.5802;2.3336,-.9499,.5154;1.4383,1.4467,2.2482;-.3223,-.0799,3.1884;-1.4035,-.2554,.2996;2.4647,-1.9416,-.654;-3.3548,.3029,-.9098;-4.3092,.8952,.0978;-3.5308,.8767,-2.2454;-4.4928,2.2742,.1483;-4.9547,.0604,.9977;-5.3272,2.8128,1.1173;-5.7879,.6145,1.9605;-5.9724,1.9832,2.0299;-4.7911,5.076,.6299;-3.4471,5.1755,.9659;-5.3707,5.9647,-.262;-2.6803,6.1775,.39;-4.5947,6.971,-.8211;-3.2483,7.0771,-.5032;.5101,-1.807,1.3585;.3631,.9315,-.0942;2.6773,.0239,.1558;2.046,1.7206,1.3856;.84,2.3211,2.5098;2.1092,1.2454,3.0839;-.9231,-.9751,3.0452;.3217,-.2554,4.0518;-.9936,.7433,3.4392;-3.5215,-.7749,-.999;-3.998,2.9153,-.5717;-4.8121,-1.0109,.9519;-6.2942,-.0275,2.6693;-6.6212,2.415,2.7818;-3.0025,4.4838,1.6711;-6.4212,5.8747,-.5089;-1.6324,6.2578,.6484;-5.0476,7.6694,-1.513;-2.6447,7.8593,-.9446;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4373.6991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1984.9681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14565510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5513.17636923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16940.32202433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26856.94950448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9916.62748015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02956831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.80770148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.66204637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000077959000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000077959000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000155918000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.799406717603</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1264"
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8.2095 8.2483 8.3541 8.4284 8.5122 8.5677 8.6541 8.6848 8.6916 8.7866 8.8388 8.9322 9.0037 9.0471 9.2630 9.3536 9.4613 9.5025 9.5664 9.6709 9.7897 9.8604 9.9230 9.9728 9.9895 10.1524 10.1955 10.3458 10.4783 10.6422 10.6844 10.7276 10.8534 10.8905 10.9507 11.1034 11.2200 11.3199 11.4033 11.4395 11.5094 11.6593 11.7207 11.8051 11.9004 12.0589 12.1099 12.1251 12.2850 12.4924 12.5946 12.6203 12.7246 12.7808 12.8623 12.9350 13.0382 13.0970 13.2346 13.3202 13.3763 13.5224 13.5739 13.6552 13.7672 13.7753 13.9098 13.9852 14.0872 14.1170 14.3438 14.3767 14.4499 14.5020 14.6084 14.7228 14.8379 14.9203 14.9551 15.1873 15.2310 15.2742 15.3584 15.4599 15.5492 15.6225 15.6835 15.7766 15.8842 15.9246 15.9494 16.1194 16.1847 16.2462 16.3008 16.3308 16.4501 16.5263 16.6172 16.7640 16.8332 16.9164 17.0907 17.2706 17.3155 17.3932 17.6308 17.6893 17.8175 17.8908 17.9712 18.0643 18.2321 18.3523 18.5019 18.8450 18.9273 19.1883 19.3244 19.5461 19.5976 19.6803 19.7395 19.9404 20.0438 20.1541 20.2540 20.2925 20.3858 20.4760 20.6268 20.7694 20.7876 20.9121 21.1206 21.2305 21.3643 21.4463 21.5611 21.7102 21.8705 21.9308 22.0171 22.1522 22.2906 22.4344 22.5959 22.7218 22.7876 22.9092 23.0644 23.1825 23.3039 23.3607 23.7205 23.8140 23.8751 24.1242 24.3289 24.3744 24.4811 24.6000 24.7851 24.9022 24.9715 25.0661 25.2005 25.2759 25.4156 25.4901 25.5630 25.8833 26.1022 26.1362 26.3882 26.5671 26.6267 26.7980 26.9528 27.1246 27.2608 27.3128 27.3919 27.5719 27.7116 27.7916 28.0266 28.1732 28.2857 28.3891 28.5961 28.7439 28.7889 28.9411 28.9812 29.1416 29.2720 29.4444 29.6507 29.6809 29.7778 29.8865 29.9666 30.1077 30.1923 30.2438 30.3625 30.4402 30.5147 30.7971 30.8406 31.0377 31.2170 31.2842 31.5556 31.6439 31.8514 32.0078 32.1797 32.2140 32.3852 32.5184 32.6600 32.7972 33.0551 33.1247 33.1811 33.2790 33.4269 33.5734 33.6918 33.8124 33.9485 34.0305 34.2062 34.2755 34.5764 34.6068 34.8785 35.0402 35.1933 35.2712 35.4835 35.5287 35.6310 35.7004 35.8581 36.0411 36.1711 36.2087 36.5185 36.5701 36.6053 36.7906 36.8237 36.8934 37.0999 37.2100 37.2513 37.4569 37.5405 37.7354 37.9202 37.9389 37.9791 38.0354 38.0900 38.2194 38.2934 38.3358 38.4323 38.4767 38.5795 38.7007 38.7820 38.8572 38.9368 39.0077 39.1081 39.2025 39.2787 39.3650 39.4073 39.6072 39.6871 39.7583 40.0480 40.1279 40.2153 40.3170 40.3453 40.4978 40.6384 40.7286 40.7981 40.9415 40.9896 41.0986 41.2970 41.4279 41.4903 41.5665 41.7192 41.7567 41.9073 41.9907 42.1266 42.2638 42.4016 42.5714 42.6514 42.8597 42.9278 42.9716 43.0645 43.1865 43.3059 43.3904 43.4670 43.5739 43.6457 43.7469 43.8671 43.9651 44.0886 44.1947 44.2879 44.3900 44.5190 44.5815 44.7081 44.7381 44.8259 44.9090 45.0231 45.1046 45.1675 45.3056 45.4375 45.4728 45.5897 45.7703 45.8313 45.9274 46.0067 46.0431 46.2097 46.2185 46.3476 46.5638 46.6003 46.6727 46.8161 46.8829 46.9839 47.0767 47.1387 47.2373 47.4576 47.4984 47.5401 47.5824 47.7143 47.8206 47.9410 48.1370 48.4140 48.5215 48.5430 48.6708 48.7591 49.0817 49.1133 49.2822 49.4103 49.4918 49.6928 49.8962 50.0631 50.1784 50.2751 50.4728 50.7032 50.8112 50.9445 51.0864 51.1809 51.3124 51.5865 51.6957 51.7186 51.9935 52.1900 52.3225 52.5773 52.6128 52.8103 52.9001 53.0949 53.1884 53.2063 53.2679 53.3591 53.6982 53.8952 54.0338 54.5157 54.7183 54.7213 54.8720 55.0956 55.2426 55.3408 55.4720 55.6535 55.9380 56.0778 56.1226 56.2415 56.3909 56.7023 56.8228 57.0409 57.1254 57.2098 57.5501 57.7088 58.0913 58.1922 58.3456 58.3847 58.6390 58.8391 59.2452 59.4670 59.5916 59.6950 60.2130 60.3232 60.5997 60.7190 60.8301 61.0980 61.3683 61.8717 62.2003 62.2450 62.4962 62.8676 63.2029 63.2817 63.4118 63.6504 63.9207 64.1052 64.3856 64.5956 64.7813 65.0817 65.1525 65.2778 65.5406 65.6624 65.8323 65.9451 66.4395 66.6640 66.8430 67.1864 67.5762 67.7569 67.8256 67.9492 68.0323 68.3426 68.4638 68.7814 68.8967 69.2446 69.3179 69.5608 69.6557 70.2976 71.0298 71.3745 71.4485 71.9240 72.1380 72.3156 72.4261 72.8348 73.0877 73.3240 73.5167 73.5626 73.7325 73.9131 74.0202 74.2125 74.3303 74.6038 74.8647 74.9113 75.0411 75.3773 75.4351 75.7163 75.8623 76.0486 76.3474 76.5421 76.7644 76.9101 76.9763 77.0898 77.4251 77.4996 77.6709 77.7497 77.9976 78.0518 78.1119 78.4124 78.5454 78.7812 78.8603 78.9854 79.0327 79.1697 79.3597 79.3946 79.5430 79.6340 79.7005 79.7886 80.1186 80.3180 80.5445 80.6102 81.0483 81.0817 81.3276 81.4828 81.6295 81.7143 81.8425 81.9310 82.1295 82.2712 82.3287 82.4141 82.5293 82.5818 82.9628 83.0617 83.2561 83.3964 83.5378 83.7051 83.8017 83.9078 84.1007 84.2917 84.3174 84.4250 84.5418 84.7245 84.9165 85.0412 85.1488 85.2347 85.3145 85.5214 85.5858 85.6523 85.7461 85.8549 85.9887 86.0556 86.1613 86.2986 86.4365 86.5925 86.7140 86.8972 87.0389 87.1381 87.3036 87.4811 87.8541 87.9074 88.0640 88.1253 88.2278 88.3738 88.4912 88.5743 88.8561 88.9728 89.0558 89.2141 89.3027 89.3215 89.5783 89.6311 89.6685 89.8421 89.9501 90.0521 90.2061 90.2768 90.3858 90.5743 90.8850 90.9620 91.1486 91.2058 91.4136 91.5789 91.7519 91.8772 91.9346 92.2462 92.5291 92.5634 92.6533 92.7610 92.7688 93.0055 93.1328 93.2057 93.2172 93.3250 93.3874 93.6955 93.7352 93.8067 93.9546 94.0172 94.1861 94.3731 94.4654 94.6077 94.7236 94.9834 95.1449 95.2734 95.3095 95.4431 95.5693 95.6875 95.8431 95.8560 96.1700 96.2241 96.3456 96.5036 96.5687 96.6480 96.9773 97.0533 97.1846 97.2457 97.4358 97.5045 97.5653 97.9676 97.9996 98.0854 98.2328 98.3760 98.5036 98.5712 98.7517 98.8398 98.9764 99.0352 99.3054 99.4051 99.4522 99.5783 99.8476 99.9204 99.9432 100.3667 100.6890 100.8194 101.2902 101.4268 101.6478 101.8943 102.0910 102.1787 102.3026 102.6307 102.8235 102.9079 103.0238 103.3750 103.6367 103.6697 103.9362 104.0619 104.1823 104.3865 104.7580 104.9184 104.9327 105.1242 105.3592 105.4163 105.4670 105.5433 105.6463 105.6927 105.8483 106.0282 106.1408 106.2675 106.3218 106.4810 106.7927 106.8661 106.9737 107.1937 107.3470 107.5366 107.5729 107.7027 107.8927 108.0993 108.2751 108.5802 108.7839 108.9127 109.0435 109.1416 109.4795 109.6574 109.9073 110.0819 110.1122 110.3633 110.4250 110.4601 110.6404 110.7986 110.9933 111.1144 111.2196 111.2710 111.5323 111.8528 112.0457 112.2996 112.3190 112.5176 112.7143 112.9195 112.9603 113.0313 113.1507 113.4357 113.4668 113.5536 113.7205 113.7795 113.8357 114.0168 114.1369 114.4331 114.5237 114.7212 114.8221 114.8815 114.9622 115.2636 115.3146 115.5138 115.7826 115.8662 115.9030 116.0192 116.0690 116.2909 116.3805 116.5532 116.6351 116.7477 116.8699 117.0293 117.0503 117.2840 117.3758 117.5054 117.5412 117.7923 117.9107 117.9934 118.0979 118.2312 118.2848 118.4704 118.5160 118.6191 118.7371 118.8252 118.9696 118.9744 119.2036 119.4811 119.6751 119.8175 119.9878 120.1294 120.2561 120.2999 120.4707 120.5392 120.5919 120.7780 120.9172 121.0891 121.2617 121.4768 121.5553 121.6904 122.0328 122.2828 122.5037 122.7741 122.9132 123.3120 123.7122 123.7757 124.1414 124.3515 124.5797 124.7792 124.8845 125.2569 125.4509 125.7367 125.9847 126.1023 126.4271 126.5491 126.9273 127.2709 127.5845 127.7840 127.9623 128.1489 128.3277 128.7739 128.8744 129.0798 129.0963 129.3704 129.4521 129.5401 129.5865 129.8139 130.0298 130.2000 130.4049 130.6702 130.8636 131.0193 131.1783 131.2315 131.4296 131.6954 131.8511 132.0929 132.2931 132.3112 132.3492 132.5988 132.7364 132.9209 133.3807 133.5788 133.8831 134.1041 134.2387 134.7417 134.9717 135.1040 135.3153 135.5708 135.7569 136.1247 136.6619 136.7610 137.3314 137.7298 137.9003 137.9072 138.1741 138.4246 138.5965 139.0631 139.1939 139.5371 139.7282 139.8502 140.4121 140.7509 140.9716 141.2391 141.8114 142.0998 142.4489 142.6398 143.0874 143.7190 144.0289 144.0833 144.2055 144.3184 144.5328 144.6427 144.8199 145.1244 145.4008 145.7824 145.8782 146.1292 146.3867 146.6360 147.0759 147.3891 147.5009 147.6891 147.7929 148.0440 148.2947 148.4991 148.7452 149.0652 149.2762 149.8196 149.9596 150.1502 150.4010 150.7689 150.8938 151.2053 151.8269 152.0019 152.2053 152.4357 152.7665 153.5066 154.0902 154.3981 154.8673 155.1966 155.6013 155.8042 155.9008 156.0698 156.8316 156.9987 157.2684 157.3861 157.4875 158.0003 158.8173 158.9083 159.5857 159.7046 160.2371 160.3252 160.5088 160.9042 161.8295 162.0434 162.1800 162.6005 163.4114 164.3916 165.5331 167.1169 167.7928 168.9694 169.6867 172.1676 172.4250 172.6253 173.5195 174.2962 175.9532 177.1595 178.6576 179.0080 181.5631 182.3659 185.0740 186.0571 186.7552 187.3811 189.0762 189.7222 191.6427 192.5383 193.6353 195.7088 196.2236 198.9295 201.5652 204.9780 206.6045 206.7713 209.8485 211.3468 211.8459 212.8159 605.1211 618.7366 620.2020 625.4878 627.2253 630.5660 631.7509 632.0808 632.2384 634.0873 634.7144 635.1770 636.4784 636.7503 637.4623 639.8590 642.1385 642.8097 647.9174 650.8590 657.1406 658.0545 876.7116 1200.6720 1213.2088 1215.2613</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">-0.080268 -0.011151 -0.012067 -0.002249 -0.271546 -0.439646 -0.322404 -0.086077 0.094968 -0.096770 -0.155304 -0.152939 -0.262173 -0.265425 0.411005 0.037361 0.405437 -0.011611 -0.230945 -0.190709 -0.190624 0.269606 -0.113018 -0.238034 0.265918 -0.197464 -0.224199 -0.140427 -0.129102 -0.173196 0.119390 0.117641 0.166936 0.091988 0.109091 0.099157 0.095357 0.099774 0.104649 0.137610 0.140508 0.142638 0.158316 0.147682 0.159247 0.146202 0.159118 0.158683 0.159065</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">35.0803 35.0112 35.0121 35.0022 8.2715 8.4396 8.3224 7.0861 5.9050 6.0968 6.1553 6.1529 6.2622 6.2654 5.5890 5.9626 5.5946 6.0116 6.2309 6.1907 6.1906 5.7304 6.1130 6.2380 5.7341 6.1975 6.2242 6.1404 6.1291 6.1732 0.8806 0.8824 0.8331 0.9080 0.8909 0.9008 0.9046 0.9002 0.8954 0.8624 0.8595 0.8574 0.8417 0.8523 0.8408 0.8538 0.8409 0.8413 0.8409</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">-0.0803 -0.0112 -0.0121 -0.0022 -0.2715 -0.4396 -0.3224 -0.0861 0.0950 -0.0968 -0.1553 -0.1529 -0.2622 -0.2654 0.4110 0.0374 0.4054 -0.0116 -0.2309 -0.1907 -0.1906 0.2696 -0.1130 -0.2380 0.2659 -0.1975 -0.2242 -0.1404 -0.1291 -0.1732 0.1194 0.1176 0.1669 0.0920 0.1091 0.0992 0.0954 0.0998 0.1046 0.1376 0.1405 0.1426 0.1583 0.1477 0.1592 0.1462 0.1591 0.1587 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1836 1.2237 1.2273 1.2301 2.1330 2.0748 2.0873 3.1121 3.8702 3.7379 3.9034 4.0646 3.9013 3.9001 4.1441 4.3471 3.7425 3.6721 4.0746 3.9670 3.9464 3.7765 3.9114 4.0050 3.6995 3.9387 4.0141 3.8854 3.8856 3.9017 1.0448 1.0245 0.9941 1.0044 1.0027 1.0060 1.0183 1.0027 0.9993 1.0166 1.0130 1.0138 0.9894 1.0063 0.9960 1.0066 0.9901 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1836 1.2237 1.2273 1.2301 2.1330 2.0748 2.0873 3.1121 3.8702 3.7379 3.9034 4.0646 3.9013 3.9001 4.1441 4.3471 3.7425 3.6721 4.0746 3.9670 3.9464 3.7765 3.9114 4.0050 3.6995 3.9387 4.0141 3.8854 3.8856 3.9017 1.0448 1.0245 0.9941 1.0044 1.0027 1.0060 1.0183 1.0027 0.9993 1.0166 1.0130 1.0138 0.9894 1.0063 0.9960 1.0066 0.9901 0.9893 0.9902</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">1.0507 1.0938 1.0854 1.1186 1.1537 0.8501 1.9095 1.0017 0.8981 3.0594 0.9556 0.8770 0.9485 0.9459 0.9284 0.8919 0.9667 1.0072 1.0189 0.9779 0.9960 0.9863 0.9868 0.9941 0.9856 0.9873 0.9917 0.9167 0.9227 0.9806 1.3728 1.3594 1.3972 0.9334 1.4199 0.9854 1.3543 1.4578 0.9819 0.9825 1.3595 1.3999 1.4206 0.9725 1.4204 0.9833 1.4079 0.9763 1.4108 0.9770 0.9801</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">-0.029218484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.174873586660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-138.84573 139.10222 0.25649 115.46499 -114.41838 1.04660 37.70832 -36.05856 1.64976</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
