<?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="3.621931"
                        y3="-1.001558"
                        z3="2.06619"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.190891"
                        y3="-3.731311"
                        z3="0.521832"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.350683"
                        y3="-1.902792"
                        z3="-1.881742"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.365545"
                        y3="-2.133857"
                        z3="-1.0998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.893185"
                        y3="0.560307"
                        z3="-0.883039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.920047"
                        y3="-1.025074"
                        z3="0.694301"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.795845"
                        y3="4.342606"
                        z3="1.266471"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.728122"
                        y3="1.299671"
                        z3="-3.520678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.575452"
                        y3="0.652011"
                        z3="1.698268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.009893"
                        y3="-0.632962"
                        z3="1.068272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.062169"
                        y3="0.269841"
                        z3="0.319154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.398765"
                        y3="-0.840468"
                        z3="0.53946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.489194"
                        y3="1.853946"
                        z3="1.730059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.32155"
                        y3="0.56422"
                        z3="2.908072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.327742"
                        y3="-0.161667"
                        z3="0.097966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.569857"
                        y3="-2.063703"
                        z3="-0.376046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.275953"
                        y3="0.329107"
                        z3="-1.13635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.158749"
                        y3="1.007839"
                        z3="-0.117354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.512277"
                        y3="0.877982"
                        z3="-2.472812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.048237"
                        y3="2.381449"
                        z3="0.070058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.055424"
                        y3="0.258403"
                        z3="0.628623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.867634"
                        y3="3.004086"
                        z3="0.99936"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.859377"
                        y3="0.895276"
                        z3="1.564281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.775086"
                        y3="2.264706"
                        z3="1.749418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.50645"
                        y3="5.241305"
                        z3="0.267622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.076855"
                        y3="5.151342"
                        z3="-0.996229"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.665255"
                        y3="6.294472"
                        z3="0.594919"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.78524"
                        y3="6.126962"
                        z3="-1.938771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.393343"
                        y3="7.269749"
                        z3="-0.354378"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.945651"
                        y3="7.187905"
                        z3="-1.625119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.555506"
                        y3="-1.514839"
                        z3="1.509264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.480935"
                        y3="0.864176"
                        z3="-0.484844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.735925"
                        y3="0.034947"
                        z3="-0.021604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.142827"
                        y3="1.821058"
                        z3="2.601874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.111958"
                        y3="1.947384"
                        z3="0.840774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.89172"
                        y3="2.763875"
                        z3="1.800287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.925004"
                        y3="-0.340103"
                        z3="2.934411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.290981"
                        y3="0.573021"
                        z3="3.81074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.991565"
                        y3="1.424038"
                        z3="2.954218"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.49927"
                        y3="-0.74121"
                        z3="-1.179718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.333509"
                        y3="2.955481"
                        z3="-0.50814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.129211"
                        y3="-0.810806"
                        z3="0.479102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.563146"
                        y3="0.320939"
                        z3="2.151349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.407626"
                        y3="2.762972"
                        z3="2.472951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.744022"
                        y3="4.337016"
                        z3="-1.249228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.233855"
                        y3="6.353469"
                        z3="1.586052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.226708"
                        y3="6.057249"
                        z3="-2.924249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.739846"
                        y3="8.092812"
                        z3="-0.096783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.72651"
                        y3="7.946102"
                        z3="-2.364822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:3.6219,-1.0016,2.0662;2.1909,-3.7313,.5218;1.3507,-1.9028,-1.8817;4.3655,-2.1339,-1.0998;-1.8932,.5603,-.883;-1.92,-1.0251,.6943;-4.7958,4.3426,1.2665;-3.7281,1.2997,-3.5207;.5755,.652,1.6983;1.0099,-.633,1.0683;.0622,.2698,.3192;2.3988,-.8405,.5395;1.4892,1.8539,1.7301;-.3216,.5642,2.9081;-1.3277,-.1617,.098;2.5699,-2.0637,-.376;-3.276,.3291,-1.1363;-4.1587,1.0078,-.1174;-3.5123,.878,-2.4728;-4.0482,2.3814,.0701;-5.0554,.2584,.6286;-4.8676,3.0041,.9994;-5.8594,.8953,1.5643;-5.7751,2.2647,1.7494;-4.5065,5.2413,.2676;-5.0769,5.1513,-.9962;-3.6653,6.2945,.5949;-4.7852,6.127,-1.9388;-3.3933,7.2697,-.3544;-3.9457,7.1879,-1.6251;.5555,-1.5148,1.5093;.4809,.8642,-.4848;2.7359,.0349,-.0216;2.1428,1.8211,2.6019;2.112,1.9474,.8408;.8917,2.7639,1.8003;-.925,-.3401,2.9344;.291,.573,3.8107;-.9916,1.424,2.9542;-3.4993,-.7412,-1.1797;-3.3335,2.9555,-.5081;-5.1292,-.8108,.4791;-6.5631,.3209,2.1513;-6.4076,2.763,2.473;-5.744,4.337,-1.2492;-3.2339,6.3535,1.5861;-5.2267,6.0572,-2.9242;-2.7398,8.0928,-.0968;-3.7265,7.9461,-2.3648;</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">5498.3095967217 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">7.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 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="3.62193132"
                                 y3="-1.00155756"
                                 z3="2.06618956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.19089053"
                                 y3="-3.73131087"
                                 z3="0.52183238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.35068291"
                                 y3="-1.90279173"
                                 z3="-1.8817416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.36554502"
                                 y3="-2.13385693"
                                 z3="-1.09979965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.89318541"
                                 y3="0.56030725"
                                 z3="-0.88303916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.92004707"
                                 y3="-1.0250742"
                                 z3="0.69430077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.79584469"
                                 y3="4.34260556"
                                 z3="1.26647127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.72812235"
                                 y3="1.29967084"
                                 z3="-3.52067793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.57545223"
                                 y3="0.65201119"
                                 z3="1.69826836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.00989259"
                                 y3="-0.63296232"
                                 z3="1.0682723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06216853"
                                 y3="0.2698415"
                                 z3="0.31915362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39876507"
                                 y3="-0.84046839"
                                 z3="0.53946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48919431"
                                 y3="1.85394591"
                                 z3="1.7300595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3215497"
                                 y3="0.56422029"
                                 z3="2.90807163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32774244"
                                 y3="-0.16166663"
                                 z3="0.09796639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56985698"
                                 y3="-2.06370309"
                                 z3="-0.37604628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27595267"
                                 y3="0.32910722"
                                 z3="-1.13635043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.15874911"
                                 y3="1.00783878"
                                 z3="-0.11735389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.51227735"
                                 y3="0.87798215"
                                 z3="-2.47281208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04823651"
                                 y3="2.38144936"
                                 z3="0.07005842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.05542406"
                                 y3="0.25840285"
                                 z3="0.62862324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.86763363"
                                 y3="3.00408623"
                                 z3="0.99935975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.85937674"
                                 y3="0.89527643"
                                 z3="1.56428142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.77508646"
                                 y3="2.26470644"
                                 z3="1.74941849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.50645003"
                                 y3="5.24130456"
                                 z3="0.26762222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.07685474"
                                 y3="5.15134192"
                                 z3="-0.9962286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.66525517"
                                 y3="6.29447155"
                                 z3="0.59491928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.78524004"
                                 y3="6.12696181"
                                 z3="-1.93877053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.3933427"
                                 y3="7.26974928"
                                 z3="-0.35437788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.9456507"
                                 y3="7.18790484"
                                 z3="-1.62511883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.55550621"
                                 y3="-1.51483883"
                                 z3="1.50926409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.48093545"
                                 y3="0.86417589"
                                 z3="-0.48484382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.7359247"
                                 y3="0.03494685"
                                 z3="-0.02160442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.14282691"
                                 y3="1.82105764"
                                 z3="2.601874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.11195794"
                                 y3="1.94738416"
                                 z3="0.840774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89171974"
                                 y3="2.76387474"
                                 z3="1.80028656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.92500396"
                                 y3="-0.34010308"
                                 z3="2.93441098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.29098101"
                                 y3="0.57302098"
                                 z3="3.81074032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99156516"
                                 y3="1.42403846"
                                 z3="2.95421832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.49927037"
                                 y3="-0.74120976"
                                 z3="-1.17971784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.33350921"
                                 y3="2.95548129"
                                 z3="-0.50813952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.12921149"
                                 y3="-0.81080614"
                                 z3="0.47910178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.5631462"
                                 y3="0.32093883"
                                 z3="2.15134886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.40762605"
                                 y3="2.76297231"
                                 z3="2.47295066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.74402183"
                                 y3="4.33701559"
                                 z3="-1.24922776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.2338546"
                                 y3="6.35346909"
                                 z3="1.58605178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.22670789"
                                 y3="6.05724915"
                                 z3="-2.92424866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.73984628"
                                 y3="8.09281214"
                                 z3="-0.09678342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.72650951"
                                 y3="7.94610193"
                                 z3="-2.36482194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 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:3.6219,-1.0016,2.0662;2.1909,-3.7313,.5218;1.3507,-1.9028,-1.8817;4.3655,-2.1339,-1.0998;-1.8932,.5603,-.883;-1.92,-1.0251,.6943;-4.7958,4.3426,1.2665;-3.7281,1.2997,-3.5207;.5755,.652,1.6983;1.0099,-.633,1.0683;.0622,.2698,.3192;2.3988,-.8405,.5395;1.4892,1.8539,1.7301;-.3215,.5642,2.9081;-1.3277,-.1617,.098;2.5699,-2.0637,-.376;-3.276,.3291,-1.1364;-4.1587,1.0078,-.1174;-3.5123,.878,-2.4728;-4.0482,2.3814,.0701;-5.0554,.2584,.6286;-4.8676,3.0041,.9994;-5.8594,.8953,1.5643;-5.7751,2.2647,1.7494;-4.5065,5.2413,.2676;-5.0769,5.1513,-.9962;-3.6653,6.2945,.5949;-4.7852,6.127,-1.9388;-3.3933,7.2697,-.3544;-3.9457,7.1879,-1.6251;.5555,-1.5148,1.5093;.4809,.8642,-.4848;2.7359,.0349,-.0216;2.1428,1.8211,2.6019;2.112,1.9474,.8408;.8917,2.7639,1.8003;-.925,-.3401,2.9344;.291,.573,3.8107;-.9916,1.424,2.9542;-3.4993,-.7412,-1.1797;-3.3335,2.9555,-.5081;-5.1292,-.8108,.4791;-6.5631,.3209,2.1513;-6.4076,2.763,2.473;-5.744,4.337,-1.2492;-3.2339,6.3535,1.5861;-5.2267,6.0572,-2.9242;-2.7398,8.0928,-.0968;-3.7265,7.9461,-2.3648;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.621931"
                        y3="-1.001558"
                        z3="2.06619"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.190891"
                        y3="-3.731311"
                        z3="0.521832"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.350683"
                        y3="-1.902792"
                        z3="-1.881742"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.365545"
                        y3="-2.133857"
                        z3="-1.0998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.893185"
                        y3="0.560307"
                        z3="-0.883039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.920047"
                        y3="-1.025074"
                        z3="0.694301"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.795845"
                        y3="4.342606"
                        z3="1.266471"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.728122"
                        y3="1.299671"
                        z3="-3.520678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.575452"
                        y3="0.652011"
                        z3="1.698268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.009893"
                        y3="-0.632962"
                        z3="1.068272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.062169"
                        y3="0.269841"
                        z3="0.319154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.398765"
                        y3="-0.840468"
                        z3="0.53946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.489194"
                        y3="1.853946"
                        z3="1.730059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.32155"
                        y3="0.56422"
                        z3="2.908072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.327742"
                        y3="-0.161667"
                        z3="0.097966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.569857"
                        y3="-2.063703"
                        z3="-0.376046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.275953"
                        y3="0.329107"
                        z3="-1.13635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.158749"
                        y3="1.007839"
                        z3="-0.117354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.512277"
                        y3="0.877982"
                        z3="-2.472812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.048237"
                        y3="2.381449"
                        z3="0.070058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.055424"
                        y3="0.258403"
                        z3="0.628623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.867634"
                        y3="3.004086"
                        z3="0.99936"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.859377"
                        y3="0.895276"
                        z3="1.564281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.775086"
                        y3="2.264706"
                        z3="1.749418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.50645"
                        y3="5.241305"
                        z3="0.267622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.076855"
                        y3="5.151342"
                        z3="-0.996229"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.665255"
                        y3="6.294472"
                        z3="0.594919"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.78524"
                        y3="6.126962"
                        z3="-1.938771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.393343"
                        y3="7.269749"
                        z3="-0.354378"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.945651"
                        y3="7.187905"
                        z3="-1.625119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.555506"
                        y3="-1.514839"
                        z3="1.509264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.480935"
                        y3="0.864176"
                        z3="-0.484844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.735925"
                        y3="0.034947"
                        z3="-0.021604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.142827"
                        y3="1.821058"
                        z3="2.601874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.111958"
                        y3="1.947384"
                        z3="0.840774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.89172"
                        y3="2.763875"
                        z3="1.800287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.925004"
                        y3="-0.340103"
                        z3="2.934411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.290981"
                        y3="0.573021"
                        z3="3.81074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.991565"
                        y3="1.424038"
                        z3="2.954218"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.49927"
                        y3="-0.74121"
                        z3="-1.179718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.333509"
                        y3="2.955481"
                        z3="-0.50814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.129211"
                        y3="-0.810806"
                        z3="0.479102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.563146"
                        y3="0.320939"
                        z3="2.151349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.407626"
                        y3="2.762972"
                        z3="2.472951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.744022"
                        y3="4.337016"
                        z3="-1.249228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.233855"
                        y3="6.353469"
                        z3="1.586052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.226708"
                        y3="6.057249"
                        z3="-2.924249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.739846"
                        y3="8.092812"
                        z3="-0.096783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.72651"
                        y3="7.946102"
                        z3="-2.364822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:3.6219,-1.0016,2.0662;2.1909,-3.7313,.5218;1.3507,-1.9028,-1.8817;4.3655,-2.1339,-1.0998;-1.8932,.5603,-.883;-1.92,-1.0251,.6943;-4.7958,4.3426,1.2665;-3.7281,1.2997,-3.5207;.5755,.652,1.6983;1.0099,-.633,1.0683;.0622,.2698,.3192;2.3988,-.8405,.5395;1.4892,1.8539,1.7301;-.3216,.5642,2.9081;-1.3277,-.1617,.098;2.5699,-2.0637,-.376;-3.276,.3291,-1.1363;-4.1587,1.0078,-.1174;-3.5123,.878,-2.4728;-4.0482,2.3814,.0701;-5.0554,.2584,.6286;-4.8676,3.0041,.9994;-5.8594,.8953,1.5643;-5.7751,2.2647,1.7494;-4.5065,5.2413,.2676;-5.0769,5.1513,-.9962;-3.6653,6.2945,.5949;-4.7852,6.127,-1.9388;-3.3933,7.2697,-.3544;-3.9457,7.1879,-1.6251;.5555,-1.5148,1.5093;.4809,.8642,-.4848;2.7359,.0349,-.0216;2.1428,1.8211,2.6019;2.112,1.9474,.8408;.8917,2.7639,1.8003;-.925,-.3401,2.9344;.291,.573,3.8107;-.9916,1.424,2.9542;-3.4993,-.7412,-1.1797;-3.3335,2.9555,-.5081;-5.1292,-.8108,.4791;-6.5631,.3209,2.1513;-6.4076,2.763,2.473;-5.744,4.337,-1.2492;-3.2339,6.3535,1.5861;-5.2267,6.0572,-2.9242;-2.7398,8.0928,-.0968;-3.7265,7.9461,-2.3648;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4356.9671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1991.0733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.13003243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5498.30959672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16925.43962915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26827.38652811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9901.94689896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03531592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.77989418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.64986176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170764</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000100931478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000100931478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000201862956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.798114863072</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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8.2304 8.2725 8.3579 8.3853 8.4635 8.5525 8.6552 8.7049 8.7231 8.8191 8.8682 8.9949 9.0737 9.1755 9.3045 9.3573 9.4321 9.4854 9.5872 9.6762 9.7905 9.8732 9.9347 10.0386 10.1057 10.1409 10.2250 10.2698 10.4449 10.6016 10.6729 10.7606 10.8221 10.8959 11.0093 11.1019 11.2352 11.3264 11.4127 11.4750 11.6368 11.7167 11.7749 11.8309 11.9599 12.0620 12.1044 12.1546 12.3157 12.5314 12.6158 12.7120 12.7372 12.8426 12.9140 13.0361 13.0838 13.0953 13.2426 13.2771 13.4045 13.5494 13.6153 13.6327 13.7788 13.8796 14.0119 14.0506 14.1410 14.1920 14.3319 14.4068 14.4651 14.5846 14.6739 14.7676 14.7965 14.8643 14.9370 15.0036 15.1663 15.2053 15.2412 15.3815 15.4711 15.5999 15.6255 15.7526 15.9104 15.9799 15.9847 16.0760 16.1233 16.2087 16.2447 16.3753 16.4483 16.5164 16.5716 16.6727 16.7346 16.8508 17.0138 17.0583 17.1823 17.4019 17.5240 17.7143 17.7743 17.7951 17.9303 18.0275 18.0735 18.3948 18.5820 18.7542 19.0395 19.3287 19.3897 19.5514 19.5981 19.7845 19.8648 20.0423 20.1297 20.2049 20.2544 20.3168 20.4471 20.5582 20.6532 20.6960 20.7306 20.8714 20.9292 21.1729 21.3371 21.5123 21.6022 21.6863 21.8680 21.9000 22.0275 22.2236 22.3481 22.5179 22.5529 22.8573 22.9155 22.9755 23.2455 23.3291 23.3965 23.4668 23.5875 23.7841 23.9876 24.0463 24.3018 24.4040 24.6012 24.6493 24.8239 24.9162 24.9625 25.0816 25.1845 25.2863 25.4421 25.5656 25.7521 25.9870 26.0821 26.1260 26.3211 26.5729 26.6992 26.7956 26.9306 27.0039 27.1684 27.4006 27.4783 27.5576 27.6946 27.9005 28.0582 28.0748 28.2540 28.3168 28.5689 28.7812 28.8742 28.9349 29.0859 29.2007 29.2410 29.3480 29.5095 29.7266 29.7911 29.9640 30.0097 30.1672 30.2494 30.3378 30.3745 30.4757 30.5594 30.8449 31.1025 31.2425 31.3059 31.3982 31.7005 31.7990 31.9571 32.0413 32.2555 32.3330 32.5939 32.6066 32.6715 32.8581 32.9875 33.0981 33.1809 33.3924 33.5241 33.6453 33.7024 33.8783 34.0304 34.0642 34.2182 34.3571 34.4099 34.6366 34.7809 35.0591 35.1232 35.2313 35.4062 35.6570 35.7631 35.8016 35.8429 35.9878 36.0130 36.1580 36.2854 36.6870 36.7399 36.7873 36.9071 37.0608 37.1304 37.3306 37.4646 37.5062 37.6814 37.7459 37.8839 37.9604 38.0225 38.1174 38.2533 38.2993 38.3968 38.4484 38.4845 38.5936 38.6380 38.7767 38.8430 38.9498 39.0183 39.0581 39.1125 39.3358 39.3979 39.4981 39.5482 39.6895 39.7722 39.8625 39.9405 40.0931 40.2141 40.3273 40.5113 40.5411 40.5894 40.7244 40.8110 40.8778 40.9759 41.1713 41.2367 41.4598 41.5596 41.5995 41.7171 41.8472 41.9745 42.0678 42.1648 42.2455 42.3198 42.5772 42.7558 42.7771 42.8371 42.9883 43.0454 43.0896 43.3017 43.3954 43.4377 43.5417 43.7203 43.7869 43.8852 44.0608 44.0896 44.2530 44.3234 44.4643 44.5002 44.5422 44.6869 44.7720 44.8834 45.0155 45.1151 45.1754 45.2508 45.4059 45.5164 45.5526 45.6672 45.7380 45.7922 46.0220 46.1085 46.1596 46.2274 46.3115 46.4332 46.5052 46.6234 46.7044 46.8299 46.8652 46.9671 47.1693 47.1842 47.3185 47.3390 47.3910 47.4974 47.5988 47.7373 47.8786 48.0936 48.1862 48.3254 48.4243 48.4994 48.5370 48.7361 48.8104 49.0792 49.1950 49.4395 49.5149 49.7631 49.7798 49.9687 50.0750 50.2842 50.3483 50.6466 50.7980 50.8904 51.2094 51.3246 51.3939 51.6412 51.7291 51.8171 52.2120 52.2226 52.5323 52.6728 52.7259 52.9325 52.9757 53.0522 53.1364 53.1990 53.3450 53.5574 53.6628 53.9448 54.0665 54.6003 54.7180 54.7770 54.8405 55.0336 55.1978 55.3823 55.6169 55.8380 55.9163 55.9597 56.1975 56.2380 56.4244 56.8368 56.8832 57.0469 57.0730 57.3399 57.5037 57.6333 57.9501 58.1464 58.3811 58.5092 58.6335 58.9778 59.2579 59.4397 59.4884 59.9904 60.1311 60.3478 60.6441 60.8229 61.0152 61.1073 61.3478 61.7250 62.2224 62.6487 62.7225 62.9333 63.4362 63.5605 63.7300 63.7873 64.0284 64.1595 64.4423 64.6423 64.8464 65.1137 65.2455 65.3138 65.5272 65.6168 65.6756 66.0333 66.4528 66.7126 67.1797 67.4134 67.5090 67.6813 67.8729 68.0928 68.2276 68.3952 68.6676 68.9134 69.0213 69.3127 69.5086 69.6082 69.9845 70.2037 71.2075 71.5137 71.6346 72.0033 72.2327 72.4155 72.5120 72.8325 72.9820 73.1273 73.3575 73.4368 73.7578 73.9740 74.0768 74.1843 74.3721 74.5438 74.7240 75.0467 75.2734 75.4773 75.5985 75.8669 75.9286 76.0578 76.2697 76.4573 76.5829 76.8467 76.8914 76.9902 77.3173 77.6262 77.7275 77.7970 77.9359 78.1019 78.3088 78.5235 78.5685 78.7233 78.8796 79.0607 79.1884 79.2271 79.2609 79.4526 79.5752 79.7205 79.8259 79.8977 80.0686 80.3565 80.5425 80.6436 80.8541 80.8904 81.0390 81.5148 81.6340 81.7157 81.7413 81.9443 82.0230 82.0979 82.3675 82.4148 82.6329 82.6751 82.8993 83.0854 83.1354 83.2614 83.5158 83.6533 83.8977 83.9734 84.1437 84.2850 84.3720 84.4846 84.6482 84.7034 84.8831 84.9282 85.1912 85.2378 85.2955 85.4517 85.5441 85.6026 85.6435 85.8446 85.9654 86.0111 86.3040 86.3767 86.5370 86.6384 86.7795 86.9316 87.1156 87.2488 87.3221 87.5793 87.7167 87.9607 88.0889 88.2038 88.3003 88.5188 88.5834 88.7196 88.8910 88.9085 89.0156 89.1958 89.3027 89.4592 89.5190 89.6844 89.7183 89.7869 89.8942 90.1662 90.2166 90.4777 90.5291 90.7174 90.8018 90.9732 91.1370 91.3282 91.5452 91.6879 91.9575 92.0074 92.1539 92.3030 92.4444 92.5169 92.5617 92.7270 92.8451 92.8661 92.9720 93.1106 93.1691 93.3407 93.4860 93.6122 93.6821 93.7753 93.9128 93.9845 94.1996 94.3984 94.5473 94.6463 94.7848 94.8998 94.9909 95.3476 95.4290 95.4951 95.5986 95.7199 95.8879 95.9549 96.1202 96.2458 96.3656 96.5195 96.7056 96.8001 96.9604 96.9787 97.1831 97.2881 97.4949 97.5295 97.6699 97.7293 98.1072 98.2273 98.3479 98.3651 98.5377 98.5958 98.6208 98.9285 99.0403 99.2610 99.3506 99.4033 99.4822 99.6191 99.7469 99.9362 100.0663 100.3093 100.4322 100.8866 100.9959 101.2850 101.6215 101.7838 102.1461 102.2716 102.4678 102.5735 102.8025 102.9522 103.0282 103.2776 103.5877 103.6878 104.0437 104.1869 104.2766 104.5952 104.6468 104.7950 104.9992 105.1864 105.3812 105.5146 105.5228 105.6355 105.7301 105.8177 105.8954 105.9179 106.1444 106.3070 106.4185 106.5964 106.6998 106.9093 107.1387 107.3230 107.4694 107.5025 107.5978 107.6637 107.9074 108.1515 108.3002 108.5412 108.9006 109.0863 109.2756 109.3202 109.5961 109.7095 109.8952 109.9532 110.2617 110.2770 110.3483 110.4913 110.5297 110.6927 110.8293 111.0944 111.2793 111.5091 111.5564 111.9487 111.9981 112.0562 112.3956 112.4874 112.7582 112.9448 112.9815 113.0794 113.1582 113.4787 113.5261 113.6409 113.7663 113.9050 113.9654 114.1078 114.1866 114.5253 114.5756 114.8032 114.8786 114.9950 115.2027 115.2921 115.3428 115.4779 115.6288 115.9272 115.9541 116.1412 116.1577 116.3341 116.4555 116.5939 116.6713 116.7303 116.9360 117.0229 117.2083 117.3168 117.3584 117.4587 117.6240 117.7924 117.9538 118.0251 118.1423 118.2709 118.3395 118.4094 118.5093 118.6206 118.8130 119.0054 119.1140 119.2017 119.4816 119.6142 119.6830 119.9074 120.1385 120.2582 120.3148 120.4975 120.5296 120.7121 120.7550 120.8128 121.0912 121.2573 121.2842 121.3396 121.5815 121.7404 121.8998 122.1191 122.6208 122.8264 123.0675 123.1336 123.5876 123.8774 124.2318 124.3962 124.4690 124.8503 124.9517 125.3271 125.6640 125.7808 125.9603 126.1935 126.4510 126.4787 126.8386 127.2281 127.5570 127.8146 127.9823 128.0842 128.3026 128.9262 129.0534 129.1447 129.2161 129.3127 129.4432 129.5759 129.6186 129.7741 130.1225 130.3020 130.5013 130.5962 130.7726 130.8477 131.1877 131.2600 131.4542 131.7199 131.8300 132.1731 132.2232 132.3295 132.4970 132.5758 132.8555 133.0286 133.4124 133.6534 133.9670 134.1614 134.2800 134.5147 134.9355 135.1887 135.3668 135.5197 135.8016 136.1515 136.7964 136.8318 137.3239 137.4703 138.0294 138.2110 138.2878 138.5799 138.8473 139.1950 139.3047 139.5763 139.7851 140.0801 140.2207 140.4592 140.8420 141.3488 141.8271 141.9925 142.5497 142.8379 143.0737 143.7228 143.8230 144.1877 144.2295 144.3543 144.3719 144.7135 145.0319 145.2556 145.3321 145.4179 145.8897 146.3146 146.5097 146.7620 147.0669 147.1131 147.6241 147.7011 147.8974 148.0807 148.1767 148.4559 148.7975 149.0213 149.4100 149.9055 150.0770 150.2030 150.3292 150.7985 150.8276 151.1894 151.8212 152.0610 152.3263 152.4935 152.8794 153.5451 154.1428 154.3654 154.8561 155.2231 155.6399 155.9035 155.9507 156.2470 156.5626 156.9242 157.1829 157.3582 157.7198 158.0629 158.8654 159.0710 159.6266 159.6675 160.1398 160.4263 160.6529 160.8534 161.8640 162.1605 162.4867 162.6293 163.2104 164.2170 165.3441 166.9403 168.0618 169.2635 169.9328 171.6609 172.2307 172.5467 173.0333 174.3131 175.6608 177.6560 178.2184 178.6613 180.5628 182.2219 185.2615 186.4505 186.6190 187.3543 189.0233 189.4295 191.9792 192.3405 193.5784 195.2077 196.2303 198.9570 202.0851 205.0619 206.4803 206.7082 209.7422 211.3760 211.7675 212.8573 605.1724 618.0929 620.8764 625.4865 627.3685 630.5227 631.5726 631.8467 632.3126 634.0942 634.4044 635.1190 636.5629 636.8280 637.4833 639.9923 642.5258 643.4407 648.0972 650.9734 657.1523 657.9531 876.5902 1200.5543 1213.3310 1214.8094</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">-0.082635 -0.011714 -0.012894 -0.002723 -0.279941 -0.454761 -0.336629 -0.100589 0.094699 -0.080826 -0.151009 -0.162270 -0.262501 -0.262678 0.404073 0.037723 0.439603 0.016968 -0.225650 -0.214721 -0.202327 0.261240 -0.113959 -0.239582 0.297189 -0.200448 -0.258786 -0.142210 -0.120727 -0.190429 0.118333 0.120926 0.168958 0.098155 0.094472 0.109754 0.094040 0.100325 0.105611 0.143520 0.147372 0.150131 0.162479 0.151644 0.158081 0.149162 0.162804 0.161378 0.161368</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">35.0826 35.0117 35.0129 35.0027 8.2799 8.4548 8.3366 7.1006 5.9053 6.0808 6.1510 6.1623 6.2625 6.2627 5.5959 5.9623 5.5604 5.9830 6.2256 6.2147 6.2023 5.7388 6.1140 6.2396 5.7028 6.2004 6.2588 6.1422 6.1207 6.1904 0.8817 0.8791 0.8310 0.9018 0.9055 0.8902 0.9060 0.8997 0.8944 0.8565 0.8526 0.8499 0.8375 0.8484 0.8419 0.8508 0.8372 0.8386 0.8386</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">-0.0826 -0.0117 -0.0129 -0.0027 -0.2799 -0.4548 -0.3366 -0.1006 0.0947 -0.0808 -0.1510 -0.1623 -0.2625 -0.2627 0.4041 0.0377 0.4396 0.0170 -0.2256 -0.2147 -0.2023 0.2612 -0.1140 -0.2396 0.2972 -0.2004 -0.2588 -0.1422 -0.1207 -0.1904 0.1183 0.1209 0.1690 0.0982 0.0945 0.1098 0.0940 0.1003 0.1056 0.1435 0.1474 0.1501 0.1625 0.1516 0.1581 0.1492 0.1628 0.1614 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1826 1.2234 1.2268 1.2285 2.1295 2.0567 2.0717 3.1085 3.8662 3.7350 3.8820 4.0695 3.8995 3.9007 4.1461 4.3517 3.7042 3.5917 4.0850 3.9541 3.9573 3.7463 3.8971 4.0095 3.6693 3.9093 4.0118 3.8807 3.8748 3.9026 1.0431 1.0244 0.9932 1.0059 1.0035 1.0028 1.0177 1.0025 0.9993 1.0159 1.0146 1.0046 0.9881 1.0040 0.9969 1.0073 0.9889 0.9880 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1826 1.2234 1.2268 1.2285 2.1295 2.0567 2.0717 3.1085 3.8662 3.7350 3.8820 4.0695 3.8995 3.9007 4.1461 4.3517 3.7042 3.5917 4.0850 3.9541 3.9573 3.7463 3.8971 4.0095 3.6693 3.9093 4.0118 3.8807 3.8748 3.9026 1.0431 1.0244 0.9932 1.0059 1.0035 1.0028 1.0177 1.0025 0.9993 1.0159 1.0146 1.0046 0.9881 1.0040 0.9969 1.0073 0.9889 0.9880 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0513 1.0960 1.0853 1.1188 1.1560 0.8377 1.9050 0.9611 0.9214 3.0535 0.9565 0.8607 0.9493 0.9471 0.9390 0.8900 0.9647 1.0039 1.0181 0.9803 0.9969 0.9946 0.9859 0.9862 0.9859 0.9868 0.9920 0.8915 0.9357 0.9784 1.3348 1.3619 1.3993 0.9603 1.4238 0.9834 1.3753 1.4420 0.9806 0.9818 1.3458 1.3835 1.4176 0.9718 1.4287 0.9845 1.4096 0.9764 1.4039 0.9783 0.9823</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">-0.029374140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.159406565954</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-142.37360 142.34967 -0.02394 123.57827 -122.56904 1.00923 17.47096 -16.35116 1.11980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
