<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">17s13p8d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 5s5p3d1f 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 Cl Cl O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-2.664528"
                        y3="2.610527"
                        z3="-0.021521"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.230516"
                        y3="1.231854"
                        z3="4.239753"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-6.201872"
                        y3="-0.812304"
                        z3="-2.436118"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.656364"
                        y3="3.299259"
                        z3="-0.667527"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.594199"
                        y3="-2.785702"
                        z3="1.083194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.018025"
                        y3="0.953659"
                        z3="-1.161768"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.801406"
                        y3="-3.629051"
                        z3="-1.010165"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.154211"
                        y3="-0.033723"
                        z3="0.537261"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.355426"
                        y3="0.83543"
                        z3="0.479959"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.208391"
                        y3="1.018863"
                        z3="1.48162"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.700101"
                        y3="-0.461852"
                        z3="-1.411109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.319057"
                        y3="-4.865516"
                        z3="-1.255436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.719957"
                        y3="-4.192052"
                        z3="-2.531344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.162732"
                        y3="-3.634221"
                        z3="-1.210709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.123399"
                        y3="-4.892623"
                        z3="-0.786044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.898345"
                        y3="-6.009629"
                        z3="-1.46925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.993651"
                        y3="-2.697792"
                        z3="-0.070646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.780817"
                        y3="-1.500374"
                        z3="-0.519053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.350774"
                        y3="-0.215584"
                        z3="-0.172906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.968021"
                        y3="-1.684691"
                        z3="-1.213158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.142292"
                        y3="0.871679"
                        z3="-0.541854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.722325"
                        y3="-0.58312"
                        z3="-1.577303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.322116"
                        y3="0.699699"
                        z3="-1.250326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.063834"
                        y3="0.54542"
                        z3="-0.019872"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.078685"
                        y3="0.677919"
                        z3="0.909461"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.112183"
                        y3="0.782437"
                        z3="2.27946"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.8663"
                        y3="0.706214"
                        z3="-0.833288"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.467747"
                        y3="0.995601"
                        z3="2.56259"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.525688"
                        y3="1.769453"
                        z3="-1.437821"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.056317"
                        y3="1.572871"
                        z3="-2.702305"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.185327"
                        y3="-0.644344"
                        z3="-2.629884"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.882372"
                        y3="0.341958"
                        z3="-3.309764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.835216"
                        y3="-5.79473"
                        z3="-1.035353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.453394"
                        y3="-4.682421"
                        z3="-3.159024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.028099"
                        y3="-3.636393"
                        z3="-3.085349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.71733"
                        y3="-2.702183"
                        z3="-0.886017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.202077"
                        y3="-3.743764"
                        z3="-0.927963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.12944"
                        y3="-5.071953"
                        z3="0.29013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.952206"
                        y3="-5.853991"
                        z3="-2.548977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.915513"
                        y3="-6.079962"
                        z3="-1.082177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.409122"
                        y3="-6.968822"
                        z3="-1.298161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.117486"
                        y3="-3.436402"
                        z3="-1.949831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.309693"
                        y3="-2.681539"
                        z3="-1.459057"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.045174"
                        y3="-0.560815"
                        z3="1.393034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.932216"
                        y3="1.54804"
                        z3="-1.529925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.285011"
                        y3="0.744574"
                        z3="2.969299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.583515"
                        y3="2.371624"
                        z3="-3.206121"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.01761"
                        y3="-1.615893"
                        z3="-3.077963"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.27927"
                        y3="0.153611"
                        z3="-4.297389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C21H17Br2Cl2N5O2">
                  <atomArray count="21 17 2 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">584.9710000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H17Br2Cl2N5O2/c1-10(11-4-5-11)27-20(31)13-7-12(24)8-14(22)18(13)28-21(32)16-9-17(23)29-30(16)19-15(25)3-2-6-26-19/h2-3,6-11,27-28H,4-5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,32,30,13,14,31,20,23,26,15,12,22,18,21,29,25,28,19,27,17,24,1,2,3,4,11,7,8,10,9,5,6/E:(4,5)/CRV:2.3,3.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,29.2,31.1,32.1/rA:49nBrBrClClO1O1NNNN2N2CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s12;s12s13;s7s12;s15;s5s7;s17;s8s18;s18;s1s19;s3s20;s21s22;s6s8;s9s24;s25;s9s11;s2s10s26;s4s27;s29;s11;s30s31;s12;s13;s13;s14;s14;s15;s16;s16;s16;s7;s20;s8;s23;s26;s30;s31;s32;/rC:-2.6645,2.6105,-.0215;3.2305,1.2319,4.2398;-6.2019,-.8123,-2.4361;3.6564,3.2993,-.6675;-1.5942,-2.7857,1.0832;-.018,.9537,-1.1618;-1.8014,-3.6291,-1.0102;-1.1542,-.0337,.5373;2.3554,.8354,.48;3.2084,1.0189,1.4816;2.7001,-.4619,-1.4111;.3191,-4.8655,-1.2554;.72,-4.1921,-2.5313;1.1627,-3.6342,-1.2107;-1.1234,-4.8926,-.786;-1.8983,-6.0096,-1.4692;-1.9937,-2.6978,-.0706;-2.7808,-1.5004,-.5191;-2.3508,-.2156,-.1729;-3.968,-1.6847,-1.2132;-3.1423,.8717,-.5419;-4.7223,-.5831,-1.5773;-4.3221,.6997,-1.2503;-.0638,.5454,-.0199;1.0787,.6779,.9095;1.1122,.7824,2.2795;2.8663,.7062,-.8333;2.4677,.9956,2.5626;3.5257,1.7695,-1.4378;4.0563,1.5729,-2.7023;3.1853,-.6443,-2.6299;3.8824,.342,-3.3098;.8352,-5.7947,-1.0354;1.4534,-4.6824,-3.159;-.0281,-3.6364,-3.0853;.7173,-2.7022,-.886;2.2021,-3.7438,-.928;-1.1294,-5.072,.2901;-1.9522,-5.854,-2.549;-2.9155,-6.08,-1.0822;-1.4091,-6.9688,-1.2982;-2.1175,-3.4364,-1.9498;-4.3097,-2.6815,-1.4591;-1.0452,-.5608,1.393;-4.9322,1.548,-1.5299;.285,.7446,2.9693;4.5835,2.3716,-3.2061;3.0176,-1.6159,-3.078;4.2793,.1536,-4.2974;</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">1777</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">298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4779.8023393911 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">4.801e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 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="-2.66452779"
                                 y3="2.61052664"
                                 z3="-0.02152106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.230516"
                                 y3="1.23185381"
                                 z3="4.23975267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-6.20187214"
                                 y3="-0.81230406"
                                 z3="-2.43611776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="3.65636443"
                                 y3="3.29925934"
                                 z3="-0.66752653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.59419909"
                                 y3="-2.78570238"
                                 z3="1.08319449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.01802485"
                                 y3="0.95365942"
                                 z3="-1.1617684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.80140622"
                                 y3="-3.62905091"
                                 z3="-1.01016482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.15421054"
                                 y3="-0.03372327"
                                 z3="0.5372606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.35542561"
                                 y3="0.83542965"
                                 z3="0.47995948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.20839134"
                                 y3="1.01886261"
                                 z3="1.48161978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.70010105"
                                 y3="-0.46185234"
                                 z3="-1.41110896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.31905696"
                                 y3="-4.86551578"
                                 z3="-1.25543644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71995662"
                                 y3="-4.19205206"
                                 z3="-2.53134381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.16273211"
                                 y3="-3.63422146"
                                 z3="-1.21070857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.12339912"
                                 y3="-4.89262311"
                                 z3="-0.78604403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8983454"
                                 y3="-6.00962883"
                                 z3="-1.46925014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.99365146"
                                 y3="-2.69779225"
                                 z3="-0.07064644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78081689"
                                 y3="-1.50037411"
                                 z3="-0.51905302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.35077388"
                                 y3="-0.21558423"
                                 z3="-0.17290627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96802121"
                                 y3="-1.68469091"
                                 z3="-1.21315812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.14229209"
                                 y3="0.87167854"
                                 z3="-0.54185379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.72232492"
                                 y3="-0.58311956"
                                 z3="-1.57730257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.32211621"
                                 y3="0.69969899"
                                 z3="-1.25032564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.06383442"
                                 y3="0.54542024"
                                 z3="-0.01987242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.07868466"
                                 y3="0.67791874"
                                 z3="0.9094606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.11218319"
                                 y3="0.7824366"
                                 z3="2.27946026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.86629999"
                                 y3="0.70621357"
                                 z3="-0.83328839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.46774704"
                                 y3="0.99560101"
                                 z3="2.56258979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.52568843"
                                 y3="1.76945292"
                                 z3="-1.43782057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.05631651"
                                 y3="1.57287104"
                                 z3="-2.70230474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.18532683"
                                 y3="-0.64434389"
                                 z3="-2.62988373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.88237232"
                                 y3="0.34195785"
                                 z3="-3.30976425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.83521591"
                                 y3="-5.79472964"
                                 z3="-1.0353528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.45339388"
                                 y3="-4.68242108"
                                 z3="-3.1590238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02809862"
                                 y3="-3.6363929"
                                 z3="-3.0853486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.71732954"
                                 y3="-2.70218331"
                                 z3="-0.88601661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.20207685"
                                 y3="-3.74376367"
                                 z3="-0.92796319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.12944015"
                                 y3="-5.07195311"
                                 z3="0.29013037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.95220593"
                                 y3="-5.85399085"
                                 z3="-2.5489767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.9155132"
                                 y3="-6.07996193"
                                 z3="-1.08217676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40912244"
                                 y3="-6.96882182"
                                 z3="-1.2981614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.11748614"
                                 y3="-3.43640203"
                                 z3="-1.94983137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.30969305"
                                 y3="-2.68153862"
                                 z3="-1.45905691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.04517411"
                                 y3="-0.56081525"
                                 z3="1.39303378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.9322161"
                                 y3="1.54803974"
                                 z3="-1.52992476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.28501052"
                                 y3="0.74457416"
                                 z3="2.96929863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.5835147"
                                 y3="2.37162435"
                                 z3="-3.20612113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.01761027"
                                 y3="-1.61589278"
                                 z3="-3.07796325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.2792697"
                                 y3="0.15361147"
                                 z3="-4.29738877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a42" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H17Br2Cl2N5O2">
                           <atomArray count="21 17 2 2 5 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">584.9710000000002</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H17Br2Cl2N5O2/c1-10(11-4-5-11)27-20(31)13-7-12(24)8-14(22)18(13)28-21(32)16-9-17(23)29-30(16)19-15(25)3-2-6-26-19/h2-3,6-11,27-28H,4-5H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,32,30,13,14,31,20,23,26,15,12,22,18,21,29,25,28,19,27,17,24,1,2,3,4,11,7,8,10,9,5,6/E:(4,5)/CRV:2.3,3.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,29.2,31.1,32.1/rA:49nBrBrClClO1O1NNNN2N2CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s12;s12s13;s7s12;s15;s5s7;s17;s8s18;s18;s1s19;s3s20;s21s22;s6s8;s9s24;s25;s9s11;s2s10s26;s4s27;s29;s11;s30s31;s12;s13;s13;s14;s14;s15;s16;s16;s16;s7;s20;s8;s23;s26;s30;s31;s32;/rC:-2.6645,2.6105,-.0215;3.2305,1.2319,4.2398;-6.2019,-.8123,-2.4361;3.6564,3.2993,-.6675;-1.5942,-2.7857,1.0832;-.018,.9537,-1.1618;-1.8014,-3.6291,-1.0102;-1.1542,-.0337,.5373;2.3554,.8354,.48;3.2084,1.0189,1.4816;2.7001,-.4619,-1.4111;.3191,-4.8655,-1.2554;.72,-4.1921,-2.5313;1.1627,-3.6342,-1.2107;-1.1234,-4.8926,-.786;-1.8983,-6.0096,-1.4693;-1.9937,-2.6978,-.0706;-2.7808,-1.5004,-.5191;-2.3508,-.2156,-.1729;-3.968,-1.6847,-1.2132;-3.1423,.8717,-.5419;-4.7223,-.5831,-1.5773;-4.3221,.6997,-1.2503;-.0638,.5454,-.0199;1.0787,.6779,.9095;1.1122,.7824,2.2795;2.8663,.7062,-.8333;2.4677,.9956,2.5626;3.5257,1.7695,-1.4378;4.0563,1.5729,-2.7023;3.1853,-.6443,-2.6299;3.8824,.342,-3.3098;.8352,-5.7947,-1.0354;1.4534,-4.6824,-3.159;-.0281,-3.6364,-3.0853;.7173,-2.7022,-.886;2.2021,-3.7438,-.928;-1.1294,-5.072,.2901;-1.9522,-5.854,-2.549;-2.9155,-6.08,-1.0822;-1.4091,-6.9688,-1.2982;-2.1175,-3.4364,-1.9498;-4.3097,-2.6815,-1.4591;-1.0452,-.5608,1.393;-4.9322,1.548,-1.5299;.285,.7446,2.9693;4.5835,2.3716,-3.2061;3.0176,-1.6159,-3.078;4.2793,.1536,-4.2974;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-2.664528"
                        y3="2.610527"
                        z3="-0.021521"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.230516"
                        y3="1.231854"
                        z3="4.239753"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-6.201872"
                        y3="-0.812304"
                        z3="-2.436118"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.656364"
                        y3="3.299259"
                        z3="-0.667527"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.594199"
                        y3="-2.785702"
                        z3="1.083194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.018025"
                        y3="0.953659"
                        z3="-1.161768"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.801406"
                        y3="-3.629051"
                        z3="-1.010165"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.154211"
                        y3="-0.033723"
                        z3="0.537261"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.355426"
                        y3="0.83543"
                        z3="0.479959"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.208391"
                        y3="1.018863"
                        z3="1.48162"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.700101"
                        y3="-0.461852"
                        z3="-1.411109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.319057"
                        y3="-4.865516"
                        z3="-1.255436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.719957"
                        y3="-4.192052"
                        z3="-2.531344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.162732"
                        y3="-3.634221"
                        z3="-1.210709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.123399"
                        y3="-4.892623"
                        z3="-0.786044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.898345"
                        y3="-6.009629"
                        z3="-1.46925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.993651"
                        y3="-2.697792"
                        z3="-0.070646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.780817"
                        y3="-1.500374"
                        z3="-0.519053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.350774"
                        y3="-0.215584"
                        z3="-0.172906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.968021"
                        y3="-1.684691"
                        z3="-1.213158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.142292"
                        y3="0.871679"
                        z3="-0.541854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.722325"
                        y3="-0.58312"
                        z3="-1.577303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.322116"
                        y3="0.699699"
                        z3="-1.250326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.063834"
                        y3="0.54542"
                        z3="-0.019872"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.078685"
                        y3="0.677919"
                        z3="0.909461"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.112183"
                        y3="0.782437"
                        z3="2.27946"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.8663"
                        y3="0.706214"
                        z3="-0.833288"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.467747"
                        y3="0.995601"
                        z3="2.56259"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.525688"
                        y3="1.769453"
                        z3="-1.437821"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.056317"
                        y3="1.572871"
                        z3="-2.702305"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.185327"
                        y3="-0.644344"
                        z3="-2.629884"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.882372"
                        y3="0.341958"
                        z3="-3.309764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.835216"
                        y3="-5.79473"
                        z3="-1.035353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.453394"
                        y3="-4.682421"
                        z3="-3.159024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.028099"
                        y3="-3.636393"
                        z3="-3.085349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.71733"
                        y3="-2.702183"
                        z3="-0.886017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.202077"
                        y3="-3.743764"
                        z3="-0.927963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.12944"
                        y3="-5.071953"
                        z3="0.29013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.952206"
                        y3="-5.853991"
                        z3="-2.548977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.915513"
                        y3="-6.079962"
                        z3="-1.082177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.409122"
                        y3="-6.968822"
                        z3="-1.298161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.117486"
                        y3="-3.436402"
                        z3="-1.949831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.309693"
                        y3="-2.681539"
                        z3="-1.459057"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.045174"
                        y3="-0.560815"
                        z3="1.393034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.932216"
                        y3="1.54804"
                        z3="-1.529925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.285011"
                        y3="0.744574"
                        z3="2.969299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.583515"
                        y3="2.371624"
                        z3="-3.206121"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.01761"
                        y3="-1.615893"
                        z3="-3.077963"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.27927"
                        y3="0.153611"
                        z3="-4.297389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C21H17Br2Cl2N5O2">
                  <atomArray count="21 17 2 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">584.9710000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H17Br2Cl2N5O2/c1-10(11-4-5-11)27-20(31)13-7-12(24)8-14(22)18(13)28-21(32)16-9-17(23)29-30(16)19-15(25)3-2-6-26-19/h2-3,6-11,27-28H,4-5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,32,30,13,14,31,20,23,26,15,12,22,18,21,29,25,28,19,27,17,24,1,2,3,4,11,7,8,10,9,5,6/E:(4,5)/CRV:2.3,3.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,29.2,31.1,32.1/rA:49nBrBrClClO1O1NNNN2N2CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s12;s12s13;s7s12;s15;s5s7;s17;s8s18;s18;s1s19;s3s20;s21s22;s6s8;s9s24;s25;s9s11;s2s10s26;s4s27;s29;s11;s30s31;s12;s13;s13;s14;s14;s15;s16;s16;s16;s7;s20;s8;s23;s26;s30;s31;s32;/rC:-2.6645,2.6105,-.0215;3.2305,1.2319,4.2398;-6.2019,-.8123,-2.4361;3.6564,3.2993,-.6675;-1.5942,-2.7857,1.0832;-.018,.9537,-1.1618;-1.8014,-3.6291,-1.0102;-1.1542,-.0337,.5373;2.3554,.8354,.48;3.2084,1.0189,1.4816;2.7001,-.4619,-1.4111;.3191,-4.8655,-1.2554;.72,-4.1921,-2.5313;1.1627,-3.6342,-1.2107;-1.1234,-4.8926,-.786;-1.8983,-6.0096,-1.4692;-1.9937,-2.6978,-.0706;-2.7808,-1.5004,-.5191;-2.3508,-.2156,-.1729;-3.968,-1.6847,-1.2132;-3.1423,.8717,-.5419;-4.7223,-.5831,-1.5773;-4.3221,.6997,-1.2503;-.0638,.5454,-.0199;1.0787,.6779,.9095;1.1122,.7824,2.2795;2.8663,.7062,-.8333;2.4677,.9956,2.5626;3.5257,1.7695,-1.4378;4.0563,1.5729,-2.7023;3.1853,-.6443,-2.6299;3.8824,.342,-3.3098;.8352,-5.7947,-1.0354;1.4534,-4.6824,-3.159;-.0281,-3.6364,-3.0853;.7173,-2.7022,-.886;2.2021,-3.7438,-.928;-1.1294,-5.072,.2901;-1.9522,-5.854,-2.549;-2.9155,-6.08,-1.0822;-1.4091,-6.9688,-1.2982;-2.1175,-3.4364,-1.9498;-4.3097,-2.6815,-1.4591;-1.0452,-.5608,1.393;-4.9322,1.548,-1.5299;.285,.7446,2.9693;4.5835,2.3716,-3.2061;3.0176,-1.6159,-3.078;4.2793,.1536,-4.2974;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Br Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">3.0600 2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4234.4444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2064.5807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-7303.65863514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4779.80233939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-12083.46097454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-19639.43198886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">7555.97101433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04223777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14593.56904437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">7289.91040922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00188593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">149.000016911137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">149.000016911137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">298.000033822273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-301.139688085612</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1286">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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1286"
                            units="nonsi:electronvolt">-13141.5223 -13141.5041 -2765.5985 -2765.5487 -1704.0657 -1704.0422 -1535.3937 -1535.3729 -1535.3235 -1535.3234 -1535.3009 -1535.2995 -523.0871 -522.7982 -395.3666 -393.7101 -393.6970 -393.3419 -393.0206 -283.3415 -282.9622 -282.4024 -282.0041 -281.9925 -281.9528 -281.9033 -281.7563 -281.4779 -280.9938 -280.8460 -280.7748 -280.6605 -280.6173 -280.5446 -280.2767 -280.2486 -279.7204 -279.4641 -279.4186 -279.2651 -260.8673 -260.8200 -240.0994 -240.0680 -199.7095 -199.6569 -199.4655 -199.4533 -199.4191 -199.4106 -180.9462 -180.9157 -180.6330 -180.6271 -180.6050 -180.5910 -75.1458 -75.1133 -75.0540 -75.0497 -75.0264 -75.0164 -74.7927 -74.7924 -74.7605 -74.7603 -33.2078 -32.3325 -31.9835 -30.0251 -29.4749 -28.8709 -28.1054 -27.5911 -27.1615 -26.7645 -26.5398 -25.7397 -25.6296 -25.3342 -24.8100 -24.2571 -23.7815 -23.4648 -23.3837 -21.5710 -21.2717 -20.9536 -20.6300 -20.4891 -20.0105 -19.5389 -19.2962 -19.1683 -18.8688 -18.7172 -18.4923 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9.8481 9.9599 10.0416 10.0800 10.1160 10.2542 10.3663 10.4316 10.5856 10.7170 10.7294 10.8819 10.8965 11.0301 11.1610 11.2614 11.3483 11.3866 11.5351 11.5986 11.6398 11.7490 11.7861 11.9282 12.0211 12.0574 12.0936 12.1974 12.2984 12.3992 12.5378 12.5403 12.6754 12.9310 12.9453 13.0651 13.1294 13.1754 13.2436 13.2983 13.3844 13.4951 13.5451 13.5916 13.7370 13.7984 13.8890 13.9158 13.9773 14.1064 14.1204 14.2032 14.2514 14.4137 14.5239 14.5834 14.6968 14.7625 14.8266 14.8579 14.9321 15.0820 15.1533 15.2838 15.4394 15.5371 15.6005 15.6375 15.7254 15.8408 15.9270 16.0522 16.1287 16.3245 16.3804 16.4520 16.5740 16.6105 16.8393 16.8885 17.0916 17.1328 17.1410 17.2849 17.3913 17.5283 17.7019 17.7288 17.8316 17.9028 18.0383 18.0633 18.1330 18.2738 18.4576 18.5623 18.6302 18.7047 18.8776 18.9086 19.1240 19.2586 19.3473 19.4353 19.6229 19.7364 19.8318 20.0223 20.0890 20.2068 20.3118 20.4299 20.4848 20.5783 20.6934 20.8167 20.8693 20.9929 21.1680 21.2827 21.3786 21.4473 21.5723 21.6747 21.7921 21.9866 22.0791 22.2203 22.2553 22.3372 22.4817 22.5953 22.7005 22.7142 22.8280 22.9817 23.0462 23.1514 23.2725 23.3281 23.4533 23.7040 23.9858 24.0995 24.2744 24.4389 24.5624 24.6166 24.7484 24.7766 24.9159 25.1441 25.1818 25.2940 25.5212 25.6548 25.7561 26.0184 26.2664 26.3583 26.4493 26.5305 26.6422 26.7444 26.9592 27.0056 27.2456 27.2860 27.3528 27.5826 27.7225 27.8893 27.9980 28.1497 28.2016 28.3617 28.4560 28.6000 28.6655 28.8527 29.1012 29.1141 29.2613 29.5053 29.5764 29.6236 29.7593 29.9162 29.9564 30.0958 30.2612 30.3992 30.5734 30.6956 30.7435 30.8664 31.0407 31.0848 31.2554 31.3514 31.5346 31.6883 31.8203 31.9097 31.9918 32.0585 32.1738 32.3686 32.5507 32.6382 32.7972 32.8788 32.9833 33.1159 33.2398 33.3321 33.4118 33.6411 33.7008 33.8517 34.0162 34.1482 34.4399 34.6571 34.7443 34.8952 34.9095 35.1304 35.4404 35.5579 35.6860 35.7804 35.8755 36.1570 36.2324 36.3292 36.4087 36.4678 36.6688 36.7962 36.8363 36.9106 37.0372 37.1573 37.2871 37.3578 37.3966 37.5621 37.7022 37.9447 38.0552 38.1667 38.3306 38.4290 38.4767 38.7392 38.8405 38.9688 38.9899 39.1376 39.3086 39.3821 39.3934 39.5968 39.6590 39.8304 39.8909 39.9753 40.1029 40.3211 40.4295 40.5225 40.6230 40.8343 40.9185 41.1369 41.1949 41.3536 41.3774 41.5158 41.6451 41.6609 41.7826 41.9421 42.1030 42.1720 42.3222 42.3912 42.5185 42.6512 42.6895 42.8056 42.8919 43.0541 43.0905 43.2425 43.4561 43.4992 43.6169 43.7232 43.9193 44.0432 44.1630 44.1720 44.3132 44.4418 44.4983 44.5432 44.7972 45.0287 45.1177 45.2484 45.2798 45.3837 45.6077 45.6715 45.7757 45.9912 46.0957 46.1607 46.2893 46.4010 46.4834 46.5081 46.7362 46.8209 46.9442 47.0934 47.1561 47.3231 47.3795 47.4883 47.5773 47.7128 47.7722 47.9376 47.9707 47.9929 48.2241 48.3917 48.4219 48.5311 48.7224 48.9639 49.0219 49.1825 49.2831 49.5329 49.5953 49.8322 49.9037 49.9591 50.1924 50.2497 50.4087 50.5272 50.6488 50.8210 51.0983 51.2002 51.2754 51.4186 51.4623 51.6658 51.7381 51.8511 51.9268 52.1762 52.3104 52.4072 52.4814 52.6450 52.7040 52.8942 53.1595 53.2490 53.3678 53.7622 53.8223 54.0050 54.1620 54.2367 54.4055 54.5046 54.6494 54.7333 54.8236 54.9506 55.0698 55.2152 55.4209 55.8767 55.9531 56.0742 56.2023 56.6216 56.6921 56.7454 56.9254 57.2408 57.5811 57.6315 57.6638 57.8254 58.1199 58.3483 58.5343 58.7515 58.8627 59.0039 59.2056 59.4047 59.4083 59.6330 59.6682 59.8569 60.0308 60.1267 60.1776 60.4081 60.7897 60.8666 61.1026 61.3411 61.5935 61.6890 61.7889 61.8973 62.1696 62.2589 62.4002 62.6812 62.7871 62.8751 63.1146 63.2143 63.3607 63.5919 63.8141 64.0598 64.4047 64.5571 64.6791 64.7341 64.9299 64.9724 65.2519 65.4384 65.5426 65.6670 65.8710 65.9440 66.1998 66.3901 66.4744 66.7861 66.9621 67.0908 67.2267 67.5677 67.7795 67.8725 68.1592 68.4369 68.7776 69.0318 69.3711 69.4458 69.5900 69.8029 69.8881 70.3439 70.4768 70.8460 71.0758 71.3777 71.5600 71.9656 72.1436 72.3266 72.4502 72.6912 72.9415 73.1380 73.2142 73.5555 73.7869 74.0158 74.1917 74.5808 74.8368 74.8944 74.9580 75.1223 75.4637 75.4877 75.7314 76.0013 76.1024 76.2051 76.3563 76.4939 76.5945 76.7492 77.0722 77.1082 77.3083 77.4669 77.5365 77.7622 77.8628 78.3077 78.4210 78.5383 78.9375 78.9723 79.1396 79.3636 79.4680 79.5164 79.8988 79.9706 80.0467 80.2471 80.4604 80.5421 80.6929 80.9193 80.9453 81.1032 81.2213 81.3582 81.5320 81.5475 81.6941 81.7635 81.8400 82.1313 82.2524 82.3715 82.4307 82.5149 82.6826 82.9049 83.0030 83.1007 83.2970 83.4397 83.5930 83.7734 83.8611 84.0281 84.0781 84.1717 84.2741 84.4940 84.5402 84.6088 84.7616 84.8811 85.1738 85.3191 85.5052 85.7085 85.8540 85.9459 86.0249 86.0814 86.2098 86.3186 86.4525 86.5338 86.6243 86.7828 86.8091 87.0452 87.0960 87.3324 87.3505 87.4268 87.5189 87.7312 87.7878 87.9305 88.0135 88.1473 88.3376 88.5632 88.5872 88.7637 88.8040 88.9455 88.9943 89.1672 89.2451 89.3527 89.5790 89.6709 89.7256 89.8629 89.9747 90.0236 90.1171 90.2381 90.4582 90.5443 90.6504 90.7364 90.8614 91.0536 91.1092 91.2275 91.5715 91.6674 91.8608 91.9200 91.9460 92.1406 92.3286 92.4685 92.5707 92.7779 92.7988 92.8569 93.1084 93.1978 93.3928 93.6582 93.9681 94.0675 94.1575 94.1874 94.4360 94.4639 94.6034 94.6810 94.8118 94.9668 95.0307 95.1471 95.2984 95.3791 95.5224 95.7360 95.9310 95.9930 96.1053 96.1563 96.4343 96.5489 96.6701 96.7443 96.8367 96.9218 97.2109 97.3051 97.3578 97.5399 97.6548 97.8823 98.0496 98.1178 98.3423 98.4132 98.6779 98.8779 98.8920 99.0561 99.0972 99.2701 99.2805 99.3497 99.5718 99.8401 99.9809 100.0224 100.2161 100.6236 100.8032 101.1482 101.2710 101.5442 101.6312 101.8191 101.9848 102.2891 102.5737 102.6508 102.7785 102.9746 103.1614 103.2067 103.3128 103.6790 103.7428 103.8016 104.0625 104.2154 104.4237 104.5165 104.7619 104.8881 104.9325 105.0507 105.1977 105.4130 105.5004 105.7267 105.8051 106.0566 106.1453 106.2359 106.3590 106.4831 106.7040 107.0136 107.0645 107.1585 107.2906 107.3796 107.4501 107.5759 107.7325 107.9407 107.9726 108.0726 108.3328 108.5758 108.7796 108.9859 109.1440 109.3329 109.3528 109.5109 109.7230 109.9140 110.0300 110.1278 110.2866 110.4041 110.5798 110.7089 111.1268 111.1991 111.3778 111.4347 111.6664 111.6832 111.8893 111.9623 112.0477 112.2268 112.4192 112.7431 112.9116 113.0340 113.1574 113.3202 113.6187 113.6831 113.9734 114.0651 114.1500 114.2564 114.5315 114.5916 114.6719 114.9683 115.1413 115.3002 115.6205 115.6221 115.6829 115.8662 116.0571 116.2510 116.5160 116.5358 116.6649 116.7724 116.9326 116.9481 117.2015 117.4307 117.6212 117.8171 117.9335 117.9677 118.1635 118.2249 118.3944 118.4433 118.5343 118.7466 118.8275 118.9273 118.9795 119.1664 119.2858 119.5795 119.7863 119.9578 120.1282 120.1918 120.5108 120.6785 120.9053 120.9929 121.1875 121.2634 121.4471 121.5443 121.7421 121.9717 122.1834 122.3680 122.4381 122.7417 122.9951 123.4256 123.4523 123.6380 123.8424 123.9494 124.2045 124.4856 124.6475 124.8413 125.1850 125.2466 125.4309 125.5554 125.6555 126.0066 126.2776 126.4195 126.6450 126.8300 127.1338 127.5337 127.9373 128.3998 128.6422 128.8036 128.9995 129.1060 129.3938 129.6068 130.0502 130.2001 130.4861 130.7536 130.9870 131.2592 131.7304 131.8937 132.1390 132.2915 132.4041 132.8779 133.1758 133.2450 133.3575 133.3994 133.9171 134.0116 134.0311 134.5352 134.6422 134.8238 134.9188 135.0444 135.2393 135.3560 135.7757 135.8393 136.1035 136.2587 136.8693 137.1328 137.2473 137.3101 137.7470 138.0929 138.4059 138.4700 138.5429 138.8123 139.0315 139.5240 139.6721 140.0243 140.1263 140.3629 140.7999 141.1766 141.5163 141.5981 141.8283 141.9700 142.1875 142.6632 142.8135 143.1015 143.5097 143.6539 143.8409 144.0413 144.2138 144.2984 144.7648 145.0057 145.1437 145.2913 145.3433 145.6067 145.8247 145.9793 146.1122 146.3718 146.4536 146.7806 146.8391 147.1812 147.2608 147.6415 147.7212 147.9471 148.0878 148.5099 148.9039 149.2486 149.5215 149.9168 150.0497 150.1632 150.4587 150.6752 150.9129 151.4672 151.6532 151.7059 151.8222 152.0383 152.5692 152.8698 152.9382 153.0354 153.2156 153.5965 153.7458 153.9907 154.2817 154.4541 154.5165 155.0865 155.2880 155.5738 155.9725 156.5284 156.8760 157.1154 157.2919 157.7033 158.0308 158.4614 158.7456 158.9868 159.2508 159.3009 159.4471 159.9476 160.5050 160.7287 160.9057 161.0712 161.5269 162.5668 163.1473 163.8663 164.6466 165.1200 165.2857 166.2905 166.4410 167.2477 168.1078 168.5921 170.4381 171.6252 172.1691 173.0496 174.1307 176.0335 177.0133 177.8932 178.3053 178.9953 179.6807 181.6572 181.9952 182.7610 184.2416 184.5421 189.6013 189.7788 190.4106 192.1275 195.8205 196.2292 196.5387 199.5144 200.1401 215.1170 215.9835 221.4310 222.2320 222.8892 223.3128 223.3832 223.9169 227.3856 227.4985 229.4874 229.6177 294.7478 295.0129 297.4498 298.2334 312.4996 312.9674 612.5281 619.4406 623.6772 624.0013 629.3934 630.1614 632.2663 632.6569 633.8830 634.0500 634.8634 636.1768 637.1598 641.3024 642.5167 644.3642 645.1946 646.1965 646.8447 647.8670 649.9644 714.0975 714.8899 882.3827 891.7870 901.8003 903.7062 904.6803 1201.2854 1202.1396</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 Cl Cl O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.001767 0.002055 -0.068499 -0.048773 -0.512731 -0.442098 -0.180770 -0.154466 0.183322 -0.291320 -0.341100 -0.091857 -0.175311 -0.192217 0.143192 -0.288669 0.369116 -0.046764 0.146955 -0.142374 -0.103724 0.068452 -0.054552 0.280151 0.014512 -0.184178 0.201983 0.010244 0.002001 -0.086285 0.044708 -0.126084 0.087212 0.094262 0.078844 0.080384 0.097283 0.072224 0.093954 0.100955 0.092257 0.178567 0.136108 0.196416 0.124689 0.178380 0.147960 0.144278 0.163077</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 Cl Cl O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0018 34.9979 17.0685 17.0488 8.5127 8.4421 7.1808 7.1545 6.8167 7.2913 7.3411 6.0919 6.1753 6.1922 5.8568 6.2887 5.6309 6.0468 5.8530 6.1424 6.1037 5.9315 6.0546 5.7198 5.9855 6.1842 5.7980 5.9898 5.9980 6.0863 5.9553 6.1261 0.9128 0.9057 0.9212 0.9196 0.9027 0.9278 0.9060 0.8990 0.9077 0.8214 0.8639 0.8036 0.8753 0.8216 0.8520 0.8557 0.8369</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 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">-0.0018 0.0021 -0.0685 -0.0488 -0.5127 -0.4421 -0.1808 -0.1545 0.1833 -0.2913 -0.3411 -0.0919 -0.1753 -0.1922 0.1432 -0.2887 0.3691 -0.0468 0.1470 -0.1424 -0.1037 0.0685 -0.0546 0.2802 0.0145 -0.1842 0.2020 0.0102 0.0020 -0.0863 0.0447 -0.1261 0.0872 0.0943 0.0788 0.0804 0.0973 0.0722 0.0940 0.1010 0.0923 0.1786 0.1361 0.1964 0.1247 0.1784 0.1480 0.1443 0.1631</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2623 1.2343 1.2355 1.2666 1.9881 2.0554 3.2116 3.1679 3.3320 2.8253 3.0680 3.8774 3.8961 3.9047 3.8253 3.9503 4.1202 3.7360 3.6822 4.0017 4.1465 3.9208 3.9196 4.2045 3.8597 3.9142 3.9052 4.2365 4.0127 3.9710 3.9633 3.9268 1.0157 1.0199 1.0205 1.0145 1.0203 1.0316 1.0021 1.0074 1.0059 1.0037 1.0283 1.0187 1.0134 0.9926 1.0040 0.9910 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2623 1.2343 1.2355 1.2666 1.9881 2.0554 3.2116 3.1679 3.3320 2.8253 3.0680 3.8774 3.8961 3.9047 3.8253 3.9503 4.1202 3.7360 3.6822 4.0017 4.1465 3.9208 3.9196 4.2045 3.8597 3.9142 3.9052 4.2365 4.0127 3.9710 3.9633 3.9268 1.0157 1.0199 1.0205 1.0145 1.0203 1.0316 1.0021 1.0074 1.0059 1.0037 1.0283 1.0187 1.0134 0.9926 1.0040 0.9910 0.9891</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="53">1.2343 1.1701 1.0191 1.1550 1.8384 1.9150 0.8559 1.3299 0.9604 0.9391 1.2671 0.9368 1.0217 1.2674 0.9860 0.1272 1.5921 1.4839 1.4294 0.9452 0.9564 0.9560 1.0118 0.9143 1.0083 1.0087 0.9984 1.0044 0.9506 0.9969 0.9799 1.0009 0.9928 0.8857 1.3410 1.4067 1.3705 1.4004 0.9558 1.3637 1.3963 0.9692 0.9380 1.5231 1.3513 0.9466 1.3366 1.3984 1.4206 0.9706 1.4200 0.9621 0.9714</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 20 1 27 2 21 3 28 4 16 5 23 6 14 6 16 6 41 7 18 7 23 7 43 8 9 8 24 8 26 9 24 9 27 10 26 10 30 11 12 11 13 11 14 11 32 12 13 12 33 12 34 13 35 13 36 14 15 14 37 15 38 15 39 15 40 16 17 17 18 17 19 18 20 19 21 19 42 20 22 21 22 22 44 23 24 24 25 25 27 25 45 26 28 28 29 29 31 29 46 30 31 30 47 31 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031086132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-7303.689721275855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.34542 3.51497 -0.83045 -83.90562 81.85181 -2.05381 -58.45621 55.99472 -2.46149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.31160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.41743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
