<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.150858"
                        y3="-3.976757"
                        z3="0.15352"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="4.146641"
                        y3="-0.677268"
                        z3="0.256294"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.568002"
                        y3="0.033445"
                        z3="1.890937"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.570051"
                        y3="-2.103566"
                        z3="3.002962"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.725893"
                        y3="0.162096"
                        z3="-0.500816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.046098"
                        y3="0.228712"
                        z3="-1.967929"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.783123"
                        y3="3.087274"
                        z3="-1.329187"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.532015"
                        y3="3.316107"
                        z3="-0.310363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.132871"
                        y3="-2.855815"
                        z3="-1.20577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.210673"
                        y3="-2.054417"
                        z3="-0.551036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.224522"
                        y3="-1.600954"
                        z3="-0.428341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.949298"
                        y3="-2.513975"
                        z3="0.671189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.356394"
                        y3="-4.145858"
                        z3="-0.592219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.098421"
                        y3="-2.868622"
                        z3="-2.713415"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.615912"
                        y3="-0.334739"
                        z3="-1.069996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.760377"
                        y3="-1.416477"
                        z3="1.382452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.197287"
                        y3="1.410133"
                        z3="-0.980383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.543137"
                        y3="1.692402"
                        z3="-0.358034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.247205"
                        y3="2.468959"
                        z3="-0.611172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.531221"
                        y3="2.255925"
                        z3="-1.15158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.779295"
                        y3="1.426408"
                        z3="0.986214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.763734"
                        y3="2.566208"
                        z3="-0.588603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.022335"
                        y3="1.718145"
                        z3="1.52444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.016331"
                        y3="2.294945"
                        z3="0.747405"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.521497"
                        y3="4.063907"
                        z3="-2.254294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.187192"
                        y3="3.984228"
                        z3="-3.468692"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.671787"
                        y3="5.128118"
                        z3="-1.976939"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.001763"
                        y3="4.983644"
                        z3="-4.413783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.488504"
                        y3="6.114172"
                        z3="-2.935544"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.149685"
                        y3="6.048208"
                        z3="-4.155025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.809607"
                        y3="-1.478381"
                        z3="-1.249542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.72277"
                        y3="-1.795056"
                        z3="0.515065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.26084"
                        y3="-2.938886"
                        z3="1.406755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.246632"
                        y3="-4.98952"
                        z3="-0.929138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.346276"
                        y3="-4.137435"
                        z3="0.4977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.386029"
                        y3="-4.332378"
                        z3="-0.901752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.70245"
                        y3="-3.699424"
                        z3="-3.082268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.920759"
                        y3="-3.014162"
                        z3="-3.075294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.490095"
                        y3="-1.958165"
                        z3="-3.161671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.282808"
                        y3="1.406421"
                        z3="-2.07118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.33942"
                        y3="2.447892"
                        z3="-2.200995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.00886"
                        y3="0.997163"
                        z3="1.613295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.218303"
                        y3="1.507809"
                        z3="2.567518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.982977"
                        y3="2.532514"
                        z3="1.173318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.84774"
                        y3="3.149894"
                        z3="-3.669186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.161365"
                        y3="5.197598"
                        z3="-1.024237"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.522584"
                        y3="4.9216"
                        z3="-5.360621"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.826979"
                        y3="6.943427"
                        z3="-2.720163"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.003349"
                        y3="6.822699"
                        z3="-4.896331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.1509,-3.9768,.1535;4.1466,-.6773,.2563;1.568,.0334,1.8909;3.5701,-2.1036,3.003;-1.7259,.1621,-.5008;-.0461,.2287,-1.9679;-6.7831,3.0873,-1.3292;-.532,3.3161,-.3104;.1329,-2.8558,-1.2058;1.2107,-2.0544,-.551;-.2245,-1.601,-.4283;1.9493,-2.514,.6712;-.3564,-4.1459,-.5922;.0984,-2.8686,-2.7134;-.6159,-.3347,-1.07;2.7604,-1.4165,1.3825;-2.1973,1.4101,-.9804;-3.5431,1.6924,-.358;-1.2472,2.469,-.6112;-4.5312,2.2559,-1.1516;-3.7793,1.4264,.9862;-5.7637,2.5662,-.5886;-5.0223,1.7181,1.5244;-6.0163,2.2949,.7474;-6.5215,4.0639,-2.2543;-7.1872,3.9842,-3.4687;-5.6718,5.1281,-1.9769;-7.0018,4.9836,-4.4138;-5.4885,6.1142,-2.9355;-6.1497,6.0482,-4.155;1.8096,-1.4784,-1.2495;-.7228,-1.7951,.5151;1.2608,-2.9389,1.4068;.2466,-4.9895,-.9291;-.3463,-4.1374,.4977;-1.386,-4.3324,-.9018;.7025,-3.6994,-3.0823;-.9208,-3.0142,-3.0753;.4901,-1.9582,-3.1617;-2.2828,1.4064,-2.0712;-4.3394,2.4479,-2.201;-3.0089,.9972,1.6133;-5.2183,1.5078,2.5675;-6.983,2.5325,1.1733;-7.8477,3.1499,-3.6692;-5.1614,5.1976,-1.0242;-7.5226,4.9216,-5.3606;-4.827,6.9434,-2.7202;-6.0033,6.8227,-4.8963;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5436.0999800349 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.052e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.15085802"
                                 y3="-3.97675656"
                                 z3="0.15352029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="4.14664059"
                                 y3="-0.67726791"
                                 z3="0.25629393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.56800172"
                                 y3="0.03344477"
                                 z3="1.89093695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.570051"
                                 y3="-2.10356579"
                                 z3="3.00296158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.72589344"
                                 y3="0.16209552"
                                 z3="-0.50081569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.04609813"
                                 y3="0.22871238"
                                 z3="-1.96792858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.7831226"
                                 y3="3.08727388"
                                 z3="-1.3291874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.53201459"
                                 y3="3.31610669"
                                 z3="-0.31036341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.13287129"
                                 y3="-2.85581487"
                                 z3="-1.20576992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.21067256"
                                 y3="-2.05441651"
                                 z3="-0.55103586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22452173"
                                 y3="-1.60095377"
                                 z3="-0.42834093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.94929779"
                                 y3="-2.5139746"
                                 z3="0.67118902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.35639382"
                                 y3="-4.14585761"
                                 z3="-0.59221933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09842073"
                                 y3="-2.86862178"
                                 z3="-2.7134145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61591212"
                                 y3="-0.33473864"
                                 z3="-1.06999559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.7603768"
                                 y3="-1.41647695"
                                 z3="1.38245206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19728743"
                                 y3="1.41013291"
                                 z3="-0.98038267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54313702"
                                 y3="1.69240183"
                                 z3="-0.35803359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.24720501"
                                 y3="2.46895918"
                                 z3="-0.61117154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53122112"
                                 y3="2.2559248"
                                 z3="-1.15157985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.77929537"
                                 y3="1.42640817"
                                 z3="0.98621405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.7637336"
                                 y3="2.56620784"
                                 z3="-0.58860271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.02233501"
                                 y3="1.71814475"
                                 z3="1.5244398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.01633103"
                                 y3="2.29494535"
                                 z3="0.74740496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.52149695"
                                 y3="4.06390706"
                                 z3="-2.25429396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-7.18719236"
                                 y3="3.98422829"
                                 z3="-3.46869152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.67178672"
                                 y3="5.12811783"
                                 z3="-1.97693925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.00176274"
                                 y3="4.98364378"
                                 z3="-4.41378267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.48850398"
                                 y3="6.11417203"
                                 z3="-2.93554398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.14968502"
                                 y3="6.04820786"
                                 z3="-4.15502528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.80960742"
                                 y3="-1.47838088"
                                 z3="-1.2495417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.72277036"
                                 y3="-1.79505573"
                                 z3="0.51506511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.26083967"
                                 y3="-2.93888562"
                                 z3="1.40675461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.24663249"
                                 y3="-4.98951999"
                                 z3="-0.92913817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.3462762"
                                 y3="-4.1374351"
                                 z3="0.49770044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.38602855"
                                 y3="-4.33237762"
                                 z3="-0.9017518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70245042"
                                 y3="-3.69942412"
                                 z3="-3.08226769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.92075913"
                                 y3="-3.01416219"
                                 z3="-3.07529357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.49009458"
                                 y3="-1.95816548"
                                 z3="-3.16167067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.28280843"
                                 y3="1.40642109"
                                 z3="-2.0711798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.3394195"
                                 y3="2.44789208"
                                 z3="-2.20099498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.0088598"
                                 y3="0.99716345"
                                 z3="1.61329466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.21830274"
                                 y3="1.50780942"
                                 z3="2.56751826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.98297656"
                                 y3="2.53251425"
                                 z3="1.17331802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.84773978"
                                 y3="3.14989421"
                                 z3="-3.66918574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.16136454"
                                 y3="5.197598"
                                 z3="-1.02423671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.52258369"
                                 y3="4.92160002"
                                 z3="-5.36062073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.82697921"
                                 y3="6.94342682"
                                 z3="-2.72016338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.00334873"
                                 y3="6.82269868"
                                 z3="-4.89633127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.1509,-3.9768,.1535;4.1466,-.6773,.2563;1.568,.0334,1.8909;3.5701,-2.1036,3.003;-1.7259,.1621,-.5008;-.0461,.2287,-1.9679;-6.7831,3.0873,-1.3292;-.532,3.3161,-.3104;.1329,-2.8558,-1.2058;1.2107,-2.0544,-.551;-.2245,-1.601,-.4283;1.9493,-2.514,.6712;-.3564,-4.1459,-.5922;.0984,-2.8686,-2.7134;-.6159,-.3347,-1.07;2.7604,-1.4165,1.3825;-2.1973,1.4101,-.9804;-3.5431,1.6924,-.358;-1.2472,2.469,-.6112;-4.5312,2.2559,-1.1516;-3.7793,1.4264,.9862;-5.7637,2.5662,-.5886;-5.0223,1.7181,1.5244;-6.0163,2.2949,.7474;-6.5215,4.0639,-2.2543;-7.1872,3.9842,-3.4687;-5.6718,5.1281,-1.9769;-7.0018,4.9836,-4.4138;-5.4885,6.1142,-2.9355;-6.1497,6.0482,-4.155;1.8096,-1.4784,-1.2495;-.7228,-1.7951,.5151;1.2608,-2.9389,1.4068;.2466,-4.9895,-.9291;-.3463,-4.1374,.4977;-1.386,-4.3324,-.9018;.7025,-3.6994,-3.0823;-.9208,-3.0142,-3.0753;.4901,-1.9582,-3.1617;-2.2828,1.4064,-2.0712;-4.3394,2.4479,-2.201;-3.0089,.9972,1.6133;-5.2183,1.5078,2.5675;-6.983,2.5325,1.1733;-7.8477,3.1499,-3.6692;-5.1614,5.1976,-1.0242;-7.5226,4.9216,-5.3606;-4.827,6.9434,-2.7202;-6.0033,6.8227,-4.8963;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.150858"
                        y3="-3.976757"
                        z3="0.15352"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="4.146641"
                        y3="-0.677268"
                        z3="0.256294"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.568002"
                        y3="0.033445"
                        z3="1.890937"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.570051"
                        y3="-2.103566"
                        z3="3.002962"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.725893"
                        y3="0.162096"
                        z3="-0.500816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.046098"
                        y3="0.228712"
                        z3="-1.967929"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.783123"
                        y3="3.087274"
                        z3="-1.329187"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.532015"
                        y3="3.316107"
                        z3="-0.310363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.132871"
                        y3="-2.855815"
                        z3="-1.20577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.210673"
                        y3="-2.054417"
                        z3="-0.551036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.224522"
                        y3="-1.600954"
                        z3="-0.428341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.949298"
                        y3="-2.513975"
                        z3="0.671189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.356394"
                        y3="-4.145858"
                        z3="-0.592219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.098421"
                        y3="-2.868622"
                        z3="-2.713415"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.615912"
                        y3="-0.334739"
                        z3="-1.069996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.760377"
                        y3="-1.416477"
                        z3="1.382452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.197287"
                        y3="1.410133"
                        z3="-0.980383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.543137"
                        y3="1.692402"
                        z3="-0.358034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.247205"
                        y3="2.468959"
                        z3="-0.611172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.531221"
                        y3="2.255925"
                        z3="-1.15158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.779295"
                        y3="1.426408"
                        z3="0.986214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.763734"
                        y3="2.566208"
                        z3="-0.588603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.022335"
                        y3="1.718145"
                        z3="1.52444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.016331"
                        y3="2.294945"
                        z3="0.747405"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.521497"
                        y3="4.063907"
                        z3="-2.254294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.187192"
                        y3="3.984228"
                        z3="-3.468692"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.671787"
                        y3="5.128118"
                        z3="-1.976939"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.001763"
                        y3="4.983644"
                        z3="-4.413783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.488504"
                        y3="6.114172"
                        z3="-2.935544"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.149685"
                        y3="6.048208"
                        z3="-4.155025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.809607"
                        y3="-1.478381"
                        z3="-1.249542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.72277"
                        y3="-1.795056"
                        z3="0.515065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.26084"
                        y3="-2.938886"
                        z3="1.406755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.246632"
                        y3="-4.98952"
                        z3="-0.929138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.346276"
                        y3="-4.137435"
                        z3="0.4977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.386029"
                        y3="-4.332378"
                        z3="-0.901752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.70245"
                        y3="-3.699424"
                        z3="-3.082268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.920759"
                        y3="-3.014162"
                        z3="-3.075294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.490095"
                        y3="-1.958165"
                        z3="-3.161671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.282808"
                        y3="1.406421"
                        z3="-2.07118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.33942"
                        y3="2.447892"
                        z3="-2.200995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.00886"
                        y3="0.997163"
                        z3="1.613295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.218303"
                        y3="1.507809"
                        z3="2.567518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.982977"
                        y3="2.532514"
                        z3="1.173318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.84774"
                        y3="3.149894"
                        z3="-3.669186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.161365"
                        y3="5.197598"
                        z3="-1.024237"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.522584"
                        y3="4.9216"
                        z3="-5.360621"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.826979"
                        y3="6.943427"
                        z3="-2.720163"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.003349"
                        y3="6.822699"
                        z3="-4.896331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.1509,-3.9768,.1535;4.1466,-.6773,.2563;1.568,.0334,1.8909;3.5701,-2.1036,3.003;-1.7259,.1621,-.5008;-.0461,.2287,-1.9679;-6.7831,3.0873,-1.3292;-.532,3.3161,-.3104;.1329,-2.8558,-1.2058;1.2107,-2.0544,-.551;-.2245,-1.601,-.4283;1.9493,-2.514,.6712;-.3564,-4.1459,-.5922;.0984,-2.8686,-2.7134;-.6159,-.3347,-1.07;2.7604,-1.4165,1.3825;-2.1973,1.4101,-.9804;-3.5431,1.6924,-.358;-1.2472,2.469,-.6112;-4.5312,2.2559,-1.1516;-3.7793,1.4264,.9862;-5.7637,2.5662,-.5886;-5.0223,1.7181,1.5244;-6.0163,2.2949,.7474;-6.5215,4.0639,-2.2543;-7.1872,3.9842,-3.4687;-5.6718,5.1281,-1.9769;-7.0018,4.9836,-4.4138;-5.4885,6.1142,-2.9355;-6.1497,6.0482,-4.155;1.8096,-1.4784,-1.2495;-.7228,-1.7951,.5151;1.2608,-2.9389,1.4068;.2466,-4.9895,-.9291;-.3463,-4.1374,.4977;-1.386,-4.3324,-.9018;.7025,-3.6994,-3.0823;-.9208,-3.0142,-3.0753;.4901,-1.9582,-3.1617;-2.2828,1.4064,-2.0712;-4.3394,2.4479,-2.201;-3.0089,.9972,1.6133;-5.2183,1.5078,2.5675;-6.983,2.5325,1.1733;-7.8477,3.1499,-3.6692;-5.1614,5.1976,-1.0242;-7.5226,4.9216,-5.3606;-4.827,6.9434,-2.7202;-6.0033,6.8227,-4.8963;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4379.3360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1959.8400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.14594247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5436.09998003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16863.24592251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26703.43153969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9840.18561718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03263965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.81131136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.66536889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000009449449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000009449449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000018898899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.800537335758</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1264"
                            units="nonsi:electronvolt">-13141.8086 -13141.7417 -13141.7368 -13141.2619 -1704.3436 -1704.2808 -1704.2771 -1703.8032 -1535.6823 -1535.6185 -1535.6142 -1535.5967 -1535.5965 -1535.5348 -1535.5336 -1535.5313 -1535.5291 -1535.1373 -1535.0618 -1535.0585 -525.3337 -524.6571 -523.5017 -392.8982 -284.7608 -283.7995 -282.8871 -282.3884 -281.7275 -281.5601 -281.2320 -280.7462 -280.6188 -280.5931 -280.4531 -280.0738 -280.0121 -279.9250 -279.9069 -279.8452 -279.8366 -279.7939 -279.7524 -279.6579 -279.4065 -279.3133 -240.3647 -240.3052 -240.3023 -239.8224 -181.2327 -181.1733 -181.1709 -180.8852 -180.8817 -180.8261 -180.8238 -180.8217 -180.8182 -180.6705 -180.3538 -180.3506 -75.4228 -75.3643 -75.3612 -75.3283 -75.3254 -75.2691 -75.2675 -75.2650 -75.2624 -75.0403 -75.0398 -74.9808 -74.9802 -74.9778 -74.9772 -74.8630 -74.7775 -74.7756 -74.5151 -74.5145 -34.2915 -33.0285 -31.6659 -28.4413 -28.3616 -27.5653 -27.2395 -26.6888 -25.5074 -25.3213 -24.6085 -24.6029 -24.1646 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8.1955 8.2795 8.3490 8.4419 8.4760 8.5237 8.6301 8.6855 8.7912 8.8491 8.9121 8.9225 9.0418 9.0602 9.1419 9.2961 9.3431 9.4905 9.5682 9.6413 9.7505 9.7718 9.9130 10.0258 10.1034 10.2068 10.2263 10.3179 10.4259 10.5529 10.5882 10.6927 10.8565 10.9768 11.0284 11.1030 11.2813 11.3507 11.3954 11.4647 11.5408 11.6166 11.7821 11.8308 11.9797 12.0199 12.2592 12.3184 12.4989 12.5214 12.5260 12.5610 12.7113 12.7871 12.8739 12.9622 12.9963 13.0916 13.1560 13.2134 13.4344 13.4816 13.5548 13.6071 13.8104 13.8464 13.8862 13.9965 14.0291 14.1301 14.1812 14.2749 14.4332 14.5830 14.6930 14.7203 14.8429 14.9645 15.0033 15.1421 15.1690 15.2218 15.2639 15.3923 15.5161 15.6490 15.6875 15.7730 15.8281 15.9131 15.9501 16.0116 16.0854 16.1516 16.2446 16.2996 16.4313 16.4818 16.5771 16.7025 16.7440 16.8801 17.0568 17.2225 17.2497 17.4142 17.4422 17.6400 17.6868 17.8996 17.9737 18.1153 18.3189 18.4564 18.5874 18.7489 18.8085 18.9978 19.1791 19.3175 19.4891 19.6871 19.8189 19.8938 19.9868 20.0819 20.1566 20.3413 20.3896 20.4700 20.5846 20.6811 20.7648 20.8373 20.9107 21.1736 21.3358 21.3967 21.4403 21.5715 21.7307 21.8742 21.9727 22.0566 22.1260 22.2850 22.4405 22.7737 22.8861 22.9534 23.1849 23.2589 23.3960 23.4865 23.6299 23.7758 23.9814 24.0456 24.2094 24.3886 24.4284 24.5131 24.5585 24.6535 25.0026 25.0918 25.2308 25.3504 25.4535 25.4859 25.5634 25.8022 26.0408 26.2467 26.3036 26.5503 26.7594 26.8102 26.9499 26.9816 27.1074 27.2019 27.3372 27.5809 27.6474 27.7165 28.0198 28.0801 28.1257 28.2095 28.4499 28.5837 28.8924 28.9554 29.0704 29.1893 29.2013 29.3228 29.3476 29.4204 29.7548 29.8886 30.0115 30.1160 30.1907 30.2469 30.3644 30.4405 30.6149 30.7190 30.9728 31.1116 31.2438 31.3664 31.4475 31.4683 31.7492 31.7968 32.0679 32.1291 32.3645 32.5737 32.6020 32.6767 32.8432 33.0533 33.1082 33.1977 33.3616 33.4107 33.4900 33.6795 33.7932 33.9515 34.0813 34.1682 34.3249 34.4954 34.5986 34.8561 34.9891 35.2251 35.3503 35.4456 35.5324 35.5680 35.7078 35.9044 36.0535 36.3295 36.5005 36.5882 36.6222 36.6940 36.7842 37.0503 37.0803 37.1896 37.2772 37.4201 37.6733 37.7304 37.8246 37.8832 38.0173 38.1122 38.1659 38.1905 38.3109 38.3803 38.5609 38.6383 38.6930 38.7327 38.8010 38.8143 38.9111 39.0345 39.0917 39.1365 39.2525 39.3398 39.5106 39.5983 39.7333 39.8390 39.9303 40.0327 40.1632 40.2827 40.4529 40.4673 40.6062 40.6638 40.7710 40.8928 40.9721 41.1234 41.1451 41.3753 41.4832 41.5653 41.6044 41.8391 41.9000 42.1407 42.2035 42.2629 42.2991 42.4084 42.5177 42.7304 42.9950 43.0278 43.1122 43.1814 43.3000 43.3449 43.3725 43.4844 43.5381 43.7982 43.9011 43.9686 43.9985 44.1218 44.2203 44.3010 44.4571 44.5013 44.5927 44.6463 44.6874 44.8653 44.9178 45.0949 45.1897 45.3939 45.4253 45.5476 45.6599 45.7240 45.8596 45.9106 45.9981 46.1100 46.1337 46.2771 46.3368 46.4811 46.6511 46.6633 46.8328 46.8873 46.9105 46.9813 47.1376 47.1712 47.3173 47.3944 47.5156 47.7190 47.8853 47.9856 48.1018 48.1780 48.2724 48.4865 48.5669 48.7542 48.7871 48.8975 48.9228 49.1910 49.2908 49.4252 49.8335 49.8486 50.0404 50.1778 50.2047 50.2857 50.5739 50.7262 50.8700 51.0748 51.1351 51.4395 51.4820 51.7827 51.9734 52.0369 52.1097 52.3257 52.4030 52.6702 52.7063 52.8988 52.9979 53.0600 53.2283 53.2617 53.5719 53.6539 53.8383 54.1433 54.3576 54.8032 54.8480 54.8789 54.9614 55.1986 55.2946 55.6151 55.7031 55.7890 55.9959 56.0522 56.2195 56.3332 56.4760 56.7413 57.0634 57.1103 57.1649 57.3639 57.7271 57.8745 58.0825 58.2496 58.3588 58.7246 58.8744 59.2226 59.2621 59.4385 59.5297 59.9157 60.0337 60.5567 60.6498 60.8238 60.9993 61.1616 61.5785 61.8008 62.4100 62.6243 63.0349 63.1022 63.4045 63.5211 63.6254 63.7567 64.2157 64.2620 64.4654 64.5974 64.9315 65.1080 65.2490 65.5007 65.7787 65.9005 66.0210 66.2608 66.6771 67.0554 67.2978 67.6262 67.6758 67.8502 67.8772 68.0817 68.2732 68.4494 68.8450 68.9423 69.0906 69.3020 69.5038 69.9402 70.3070 71.2962 71.4245 71.5063 71.8816 72.1019 72.2304 72.4507 72.6278 72.8982 73.1724 73.3483 73.4749 73.6370 73.8621 74.0254 74.1813 74.3206 74.5998 74.9659 75.0737 75.2549 75.2628 75.7411 75.8211 75.9292 76.2690 76.3419 76.4920 76.6145 76.8069 76.9978 77.0406 77.2372 77.5353 77.6828 77.7501 77.8928 78.0073 78.2750 78.3274 78.5847 78.7449 78.8440 78.8699 79.1626 79.2262 79.3313 79.4725 79.6890 79.7374 79.8939 79.9219 80.2097 80.2917 80.5404 80.6309 80.7421 80.8421 81.2059 81.3865 81.5404 81.6730 81.8565 81.9389 82.0332 82.1356 82.2709 82.4345 82.5220 82.6326 82.7125 83.0099 83.0858 83.1242 83.4202 83.5106 83.7373 83.8727 84.0366 84.1291 84.2067 84.3960 84.4885 84.7529 84.8294 84.8705 84.9769 85.2181 85.2908 85.4305 85.4607 85.6175 85.7064 85.7775 86.0905 86.1491 86.2611 86.3550 86.4778 86.5609 86.6208 86.6708 86.9269 87.0744 87.3941 87.4381 87.7221 87.8470 87.9552 88.2306 88.2581 88.3249 88.4158 88.6319 88.6783 88.8211 88.9176 89.1348 89.2034 89.2389 89.4634 89.5775 89.6582 89.7011 89.8571 90.0120 90.1612 90.2869 90.3901 90.6020 90.7784 90.9759 91.1120 91.2365 91.3014 91.4021 91.7385 91.8694 91.9281 92.2533 92.3468 92.4525 92.5392 92.6076 92.6872 92.9136 92.9409 93.1472 93.2561 93.3182 93.3996 93.4261 93.6078 93.6387 93.7180 93.8222 93.9927 94.3052 94.4725 94.6366 94.8246 94.9109 94.9683 95.2053 95.2804 95.4001 95.4936 95.6283 95.9289 96.0163 96.1301 96.2648 96.4435 96.4624 96.7489 96.7935 96.8945 97.0767 97.2015 97.2725 97.3477 97.4637 97.5126 97.9052 98.0020 98.0890 98.2402 98.3692 98.5186 98.5994 98.6745 98.8232 98.9319 99.0197 99.3101 99.4493 99.5639 99.7080 99.8402 99.9415 100.1997 100.4821 100.6301 100.7203 100.8909 101.3016 101.6585 101.9035 102.0540 102.3487 102.4231 102.5461 102.7441 102.9282 102.9778 103.3518 103.4442 103.5917 103.8908 103.9331 104.1107 104.6122 104.7421 104.8896 105.0397 105.1730 105.2840 105.4720 105.5594 105.5921 105.6661 105.7680 105.8448 105.9662 106.0095 106.2421 106.3349 106.4133 106.6140 106.8587 107.0379 107.2580 107.3011 107.4277 107.5163 107.6087 107.7569 107.8702 108.0445 108.3110 108.6417 108.8124 109.0444 109.1193 109.3791 109.5666 109.7772 109.9343 110.1002 110.2953 110.3426 110.4205 110.5146 110.6666 110.9329 111.0172 111.1499 111.3339 111.5510 111.9355 112.0233 112.2486 112.3306 112.5743 112.6233 112.8053 112.9305 113.0563 113.1238 113.1992 113.3231 113.5060 113.5689 113.6555 113.7912 113.9155 114.0527 114.2075 114.4893 114.5491 114.7391 114.8834 115.0128 115.0654 115.3100 115.3677 115.4726 115.6840 116.0146 116.0956 116.1783 116.2070 116.3677 116.4700 116.5921 116.6945 116.8427 117.0438 117.2207 117.3012 117.4443 117.5622 117.6298 117.6849 117.8057 117.8790 118.0690 118.1177 118.2337 118.3575 118.4903 118.6094 118.6831 118.7555 119.0518 119.2905 119.3432 119.4169 119.5704 119.6076 119.8235 119.9264 120.1850 120.2933 120.4238 120.5605 120.6741 120.7838 120.8228 120.8911 121.1626 121.1737 121.3620 121.6150 121.6748 121.9350 122.1654 122.7200 123.0226 123.1295 123.6469 123.9329 124.0742 124.3737 124.5230 124.6706 124.8391 125.2319 125.5609 125.8941 126.0799 126.1958 126.3983 126.4661 126.6912 127.1231 127.5421 127.6284 127.9418 128.0805 128.1856 128.7838 128.9641 128.9928 129.2117 129.2918 129.3952 129.5504 129.6914 129.9073 130.0887 130.2607 130.3324 130.5029 130.6221 130.8477 131.1435 131.2400 131.3849 131.5329 131.8098 132.0978 132.2498 132.3574 132.5435 132.8009 132.9184 133.0853 133.3804 133.4854 134.1051 134.1176 134.2699 134.7770 134.9072 135.0513 135.2597 135.3771 135.6945 136.2159 136.4898 136.7059 137.0123 137.4610 137.9363 138.0032 138.2333 138.5025 138.8613 139.0582 139.1667 139.3714 139.6366 139.8880 140.3449 140.6862 140.8695 141.2297 141.5703 142.1418 142.3405 142.5786 143.1444 143.5740 143.6961 144.0034 144.2132 144.2770 144.3302 144.3998 144.4709 144.8996 145.2942 145.5258 145.6167 146.1822 146.2101 146.5401 146.8541 146.9347 147.5733 147.7140 147.9265 148.1062 148.3030 148.4504 148.8651 148.9420 149.1785 149.6379 149.8439 150.2169 150.3541 150.7098 150.8106 151.0510 151.8242 151.9851 152.2395 152.5541 152.7291 153.6961 153.9338 154.4530 154.7478 154.8630 155.5670 155.7644 155.9814 156.2911 156.4557 156.9844 157.2019 157.2820 157.9537 158.2021 158.8970 159.2011 159.5483 159.5881 160.2020 160.2675 160.5273 161.1784 161.3746 161.8861 162.1834 162.8771 163.4641 164.2904 166.2071 167.5711 168.1025 169.6451 170.2077 171.2515 171.8899 172.6770 173.1642 174.5099 175.8396 177.4986 177.9999 178.6635 180.4861 182.3525 185.1944 186.5363 186.9129 187.3365 188.9266 189.6293 192.1051 192.5287 193.5039 195.7237 196.1520 199.0637 201.7921 205.4615 206.1220 207.0691 209.8082 211.5161 212.2188 212.9345 605.1914 618.0156 619.7897 625.3479 627.3343 630.5893 631.2276 631.7561 632.4907 633.9206 634.1554 635.0964 636.5220 636.6907 637.3299 639.8811 642.3879 642.9716 647.8107 650.8628 657.2104 657.9723 877.6209 1200.1744 1211.9816 1214.7603</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.080309 -0.011905 -0.013203 -0.001451 -0.273103 -0.429038 -0.328338 -0.086098 0.097218 -0.096583 -0.140866 -0.154788 -0.261288 -0.260836 0.384439 0.040239 0.413398 0.019347 -0.239072 -0.161354 -0.201526 0.221812 -0.142962 -0.201000 0.257448 -0.239603 -0.172965 -0.122937 -0.147651 -0.180926 0.119083 0.119439 0.167673 0.099226 0.091135 0.109394 0.099573 0.103632 0.094480 0.133188 0.145258 0.145930 0.157669 0.149685 0.146692 0.156851 0.157484 0.159562 0.157946</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0803 35.0119 35.0132 35.0015 8.2731 8.4290 8.3283 7.0861 5.9028 6.0966 6.1409 6.1548 6.2613 6.2608 5.6156 5.9598 5.5866 5.9807 6.2391 6.1614 6.2015 5.7782 6.1430 6.2010 5.7426 6.2396 6.1730 6.1229 6.1477 6.1809 0.8809 0.8806 0.8323 0.9008 0.9089 0.8906 0.9004 0.8964 0.9055 0.8668 0.8547 0.8541 0.8423 0.8503 0.8533 0.8431 0.8425 0.8404 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0803 -0.0119 -0.0132 -0.0015 -0.2731 -0.4290 -0.3283 -0.0861 0.0972 -0.0966 -0.1409 -0.1548 -0.2613 -0.2608 0.3844 0.0402 0.4134 0.0193 -0.2391 -0.1614 -0.2015 0.2218 -0.1430 -0.2010 0.2574 -0.2396 -0.1730 -0.1229 -0.1477 -0.1809 0.1191 0.1194 0.1677 0.0992 0.0911 0.1094 0.0996 0.1036 0.0945 0.1332 0.1453 0.1459 0.1577 0.1497 0.1467 0.1569 0.1575 0.1596 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1844 1.2225 1.2303 1.2309 2.1511 2.0770 2.0734 3.1081 3.8635 3.7360 3.9011 4.0653 3.9026 3.9000 4.1679 4.3498 3.7249 3.7077 4.0094 3.9451 3.9682 3.7826 3.9331 3.9960 3.7103 4.0039 3.8992 3.8869 3.8966 3.9011 1.0451 1.0203 0.9939 1.0060 1.0039 1.0027 1.0022 0.9999 1.0178 1.0228 1.0057 1.0127 0.9904 1.0039 1.0074 0.9969 0.9892 0.9902 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1844 1.2225 1.2303 1.2309 2.1511 2.0770 2.0734 3.1081 3.8635 3.7360 3.9011 4.0653 3.9026 3.9000 4.1679 4.3498 3.7249 3.7077 4.0094 3.9451 3.9682 3.7826 3.9331 3.9960 3.7103 4.0039 3.8992 3.8869 3.8966 3.9011 1.0451 1.0203 0.9939 1.0060 1.0039 1.0027 1.0022 0.9999 1.0178 1.0228 1.0057 1.0127 0.9904 1.0039 1.0074 0.9969 0.9892 0.9902 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0517 1.0932 1.0827 1.1186 1.1453 0.8844 1.9135 0.9552 0.9278 3.0466 0.9541 0.8737 0.9468 0.9490 0.9265 0.8925 0.9687 1.0162 1.0153 0.9811 0.9946 0.9941 0.9863 0.9871 0.9869 0.9914 0.9850 0.8969 0.8914 0.9793 1.3858 1.3514 1.3797 0.9558 1.4509 0.9803 1.4018 1.4235 0.9809 0.9801 1.3911 1.3517 1.4311 0.9826 1.4199 0.9694 1.4057 0.9781 1.4120 0.9760 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028618364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.174560838457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-164.02751 161.72962 -2.29789 67.10263 -68.72544 -1.62281 -73.01543 72.77118 -0.24424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.17736</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
