<?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="2.818387"
                        y3="-3.830815"
                        z3="1.801809"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.134806"
                        y3="-2.955049"
                        z3="-1.536782"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="2.792512"
                        y3="0.061873"
                        z3="-0.73441"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="5.110538"
                        y3="-1.628778"
                        z3="0.515414"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.396536"
                        y3="0.760193"
                        z3="0.062202"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.18347"
                        y3="-1.123958"
                        z3="-1.115873"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.357445"
                        y3="3.630074"
                        z3="0.194211"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.00555"
                        y3="1.868334"
                        z3="-3.1040"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.204928"
                        y3="-2.078856"
                        z3="1.797516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.871676"
                        y3="-2.085053"
                        z3="0.758456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.028157"
                        y3="-0.850018"
                        z3="0.934614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.332389"
                        y3="-2.062632"
                        z3="1.099958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.130097"
                        y3="-1.908954"
                        z3="3.25999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.403118"
                        y3="-2.964352"
                        z3="1.56443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.892538"
                        y3="-0.465867"
                        z3="-0.151436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.264896"
                        y3="-1.704334"
                        z3="-0.070073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.301668"
                        y3="1.26545"
                        z3="-0.910859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.9731"
                        y3="2.490059"
                        z3="-0.344041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.562837"
                        y3="1.597843"
                        z3="-2.136382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.357294"
                        y3="2.551453"
                        z3="-0.340959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.218344"
                        y3="3.545461"
                        z3="0.157228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.997193"
                        y3="3.670973"
                        z3="0.178617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.869745"
                        y3="4.650882"
                        z3="0.677758"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.256305"
                        y3="4.723467"
                        z3="0.698805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.099321"
                        y3="4.781204"
                        z3="0.141409"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-8.164125"
                        y3="4.88958"
                        z3="1.023626"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.851105"
                        y3="5.772587"
                        z3="-0.800077"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-8.992298"
                        y3="6.00158"
                        z3="0.959259"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.679531"
                        y3="6.884535"
                        z3="-0.844107"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.751171"
                        y3="7.004889"
                        z3="0.031354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.626804"
                        y3="-2.678399"
                        z3="-0.116932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.460979"
                        y3="-0.012393"
                        z3="1.470392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.536892"
                        y3="-1.353766"
                        z3="1.906382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.981134"
                        y3="-1.250828"
                        z3="3.434886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.722281"
                        y3="-1.475917"
                        z3="3.786132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.347294"
                        y3="-2.87224"
                        z3="3.722686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.623159"
                        y3="-3.122774"
                        z3="0.510237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.225125"
                        y3="-3.944285"
                        z3="2.010707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.291936"
                        y3="-2.542726"
                        z3="2.037237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.054096"
                        y3="0.51687"
                        z3="-1.174637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.946884"
                        y3="1.732319"
                        z3="-0.735462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.13617"
                        y3="3.510381"
                        z3="0.14572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.293543"
                        y3="5.473425"
                        z3="1.080424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.741455"
                        y3="5.593497"
                        z3="1.122098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.347615"
                        y3="4.105541"
                        z3="1.747693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.02733"
                        y3="5.681627"
                        z3="-1.497291"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-9.826439"
                        y3="6.083054"
                        z3="1.644253"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.486963"
                        y3="7.657958"
                        z3="-1.57642"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-9.395683"
                        y3="7.872875"
                        z3="-0.013321"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:2.8184,-3.8308,1.8018;3.1348,-2.955,-1.5368;2.7925,.0619,-.7344;5.1105,-1.6288,.5154;-1.3965,.7602,.0622;-1.1835,-1.124,-1.1159;-6.3574,3.6301,.1942;-1.0055,1.8683,-3.104;-.2049,-2.0789,1.7975;.8717,-2.0851,.7585;.0282,-.85,.9346;2.3324,-2.0626,1.1;.1301,-1.909,3.26;-1.4031,-2.9644,1.5644;-.8925,-.4659,-.1514;3.2649,-1.7043,-.0701;-2.3017,1.2654,-.9109;-2.9731,2.4901,-.344;-1.5628,1.5978,-2.1364;-4.3573,2.5515,-.341;-2.2183,3.5455,.1572;-4.9972,3.671,.1786;-2.8697,4.6509,.6778;-4.2563,4.7235,.6988;-7.0993,4.7812,.1414;-8.1641,4.8896,1.0236;-6.8511,5.7726,-.8001;-8.9923,6.0016,.9593;-7.6795,6.8845,-.8441;-8.7512,7.0049,.0314;.6268,-2.6784,-.1169;.461,-.0124,1.4704;2.5369,-1.3538,1.9064;.9811,-1.2508,3.4349;-.7223,-1.4759,3.7861;.3473,-2.8722,3.7227;-1.6232,-3.1228,.5102;-1.2251,-3.9443,2.0107;-2.2919,-2.5427,2.0372;-3.0541,.5169,-1.1746;-4.9469,1.7323,-.7355;-1.1362,3.5104,.1457;-2.2935,5.4734,1.0804;-4.7415,5.5935,1.1221;-8.3476,4.1055,1.7477;-6.0273,5.6816,-1.4973;-9.8264,6.0831,1.6443;-7.487,7.658,-1.5764;-9.3957,7.8729,-.0133;</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">5353.7788150102 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">7.244e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="2.81838732"
                                 y3="-3.83081481"
                                 z3="1.80180919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.13480592"
                                 y3="-2.95504919"
                                 z3="-1.53678157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="2.79251225"
                                 y3="0.0618725"
                                 z3="-0.73440963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="5.11053766"
                                 y3="-1.62877835"
                                 z3="0.51541399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.39653643"
                                 y3="0.7601927"
                                 z3="0.06220186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.1834704"
                                 y3="-1.12395775"
                                 z3="-1.11587332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.35744472"
                                 y3="3.63007358"
                                 z3="0.19421129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.00554982"
                                 y3="1.8683345"
                                 z3="-3.10400004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.20492813"
                                 y3="-2.07885649"
                                 z3="1.79751577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87167554"
                                 y3="-2.08505348"
                                 z3="0.75845649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.02815682"
                                 y3="-0.85001762"
                                 z3="0.93461381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33238903"
                                 y3="-2.06263211"
                                 z3="1.09995781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.1300974"
                                 y3="-1.90895351"
                                 z3="3.25998966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.40311796"
                                 y3="-2.96435162"
                                 z3="1.56442954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.89253806"
                                 y3="-0.46586719"
                                 z3="-0.15143591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.26489604"
                                 y3="-1.70433359"
                                 z3="-0.07007264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30166763"
                                 y3="1.26544992"
                                 z3="-0.91085921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97309959"
                                 y3="2.49005862"
                                 z3="-0.34404118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.56283726"
                                 y3="1.59784328"
                                 z3="-2.13638167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.35729426"
                                 y3="2.55145347"
                                 z3="-0.34095856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.21834394"
                                 y3="3.54546061"
                                 z3="0.1572283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.99719347"
                                 y3="3.67097339"
                                 z3="0.178617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.86974465"
                                 y3="4.65088217"
                                 z3="0.67775811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.25630497"
                                 y3="4.72346738"
                                 z3="0.69880473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.09932064"
                                 y3="4.78120417"
                                 z3="0.14140938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-8.16412511"
                                 y3="4.8895798"
                                 z3="1.02362564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.85110496"
                                 y3="5.77258659"
                                 z3="-0.80007705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-8.99229842"
                                 y3="6.00158027"
                                 z3="0.95925885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.67953104"
                                 y3="6.88453479"
                                 z3="-0.84410666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.75117058"
                                 y3="7.00488869"
                                 z3="0.03135449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.62680382"
                                 y3="-2.67839946"
                                 z3="-0.11693239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.46097885"
                                 y3="-0.01239292"
                                 z3="1.47039201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.53689175"
                                 y3="-1.35376613"
                                 z3="1.90638242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98113449"
                                 y3="-1.25082797"
                                 z3="3.4348856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72228061"
                                 y3="-1.47591706"
                                 z3="3.7861318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.3472938"
                                 y3="-2.87224007"
                                 z3="3.72268607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.62315899"
                                 y3="-3.12277413"
                                 z3="0.51023721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.2251249"
                                 y3="-3.94428543"
                                 z3="2.01070708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.29193579"
                                 y3="-2.54272628"
                                 z3="2.03723658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05409644"
                                 y3="0.5168703"
                                 z3="-1.17463665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.94688397"
                                 y3="1.73231917"
                                 z3="-0.73546168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13616985"
                                 y3="3.51038073"
                                 z3="0.14571963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.29354289"
                                 y3="5.47342478"
                                 z3="1.08042419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.74145454"
                                 y3="5.59349679"
                                 z3="1.12209803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.34761474"
                                 y3="4.10554103"
                                 z3="1.7476926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.02732958"
                                 y3="5.68162734"
                                 z3="-1.49729131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-9.82643943"
                                 y3="6.0830537"
                                 z3="1.6442528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.48696289"
                                 y3="7.65795802"
                                 z3="-1.57642041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-9.39568254"
                                 y3="7.8728751"
                                 z3="-0.01332105">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:2.8184,-3.8308,1.8018;3.1348,-2.955,-1.5368;2.7925,.0619,-.7344;5.1105,-1.6288,.5154;-1.3965,.7602,.0622;-1.1835,-1.124,-1.1159;-6.3574,3.6301,.1942;-1.0055,1.8683,-3.104;-.2049,-2.0789,1.7975;.8717,-2.0851,.7585;.0282,-.85,.9346;2.3324,-2.0626,1.1;.1301,-1.909,3.26;-1.4031,-2.9644,1.5644;-.8925,-.4659,-.1514;3.2649,-1.7043,-.0701;-2.3017,1.2654,-.9109;-2.9731,2.4901,-.344;-1.5628,1.5978,-2.1364;-4.3573,2.5515,-.341;-2.2183,3.5455,.1572;-4.9972,3.671,.1786;-2.8697,4.6509,.6778;-4.2563,4.7235,.6988;-7.0993,4.7812,.1414;-8.1641,4.8896,1.0236;-6.8511,5.7726,-.8001;-8.9923,6.0016,.9593;-7.6795,6.8845,-.8441;-8.7512,7.0049,.0314;.6268,-2.6784,-.1169;.461,-.0124,1.4704;2.5369,-1.3538,1.9064;.9811,-1.2508,3.4349;-.7223,-1.4759,3.7861;.3473,-2.8722,3.7227;-1.6232,-3.1228,.5102;-1.2251,-3.9443,2.0107;-2.2919,-2.5427,2.0372;-3.0541,.5169,-1.1746;-4.9469,1.7323,-.7355;-1.1362,3.5104,.1457;-2.2935,5.4734,1.0804;-4.7415,5.5935,1.1221;-8.3476,4.1055,1.7477;-6.0273,5.6816,-1.4973;-9.8264,6.0831,1.6443;-7.487,7.658,-1.5764;-9.3957,7.8729,-.0133;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="2.818387"
                        y3="-3.830815"
                        z3="1.801809"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.134806"
                        y3="-2.955049"
                        z3="-1.536782"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="2.792512"
                        y3="0.061873"
                        z3="-0.73441"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="5.110538"
                        y3="-1.628778"
                        z3="0.515414"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.396536"
                        y3="0.760193"
                        z3="0.062202"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.18347"
                        y3="-1.123958"
                        z3="-1.115873"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.357445"
                        y3="3.630074"
                        z3="0.194211"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.00555"
                        y3="1.868334"
                        z3="-3.1040"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.204928"
                        y3="-2.078856"
                        z3="1.797516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.871676"
                        y3="-2.085053"
                        z3="0.758456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.028157"
                        y3="-0.850018"
                        z3="0.934614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.332389"
                        y3="-2.062632"
                        z3="1.099958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.130097"
                        y3="-1.908954"
                        z3="3.25999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.403118"
                        y3="-2.964352"
                        z3="1.56443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.892538"
                        y3="-0.465867"
                        z3="-0.151436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.264896"
                        y3="-1.704334"
                        z3="-0.070073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.301668"
                        y3="1.26545"
                        z3="-0.910859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.9731"
                        y3="2.490059"
                        z3="-0.344041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.562837"
                        y3="1.597843"
                        z3="-2.136382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.357294"
                        y3="2.551453"
                        z3="-0.340959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.218344"
                        y3="3.545461"
                        z3="0.157228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.997193"
                        y3="3.670973"
                        z3="0.178617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.869745"
                        y3="4.650882"
                        z3="0.677758"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.256305"
                        y3="4.723467"
                        z3="0.698805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.099321"
                        y3="4.781204"
                        z3="0.141409"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-8.164125"
                        y3="4.88958"
                        z3="1.023626"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.851105"
                        y3="5.772587"
                        z3="-0.800077"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-8.992298"
                        y3="6.00158"
                        z3="0.959259"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.679531"
                        y3="6.884535"
                        z3="-0.844107"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.751171"
                        y3="7.004889"
                        z3="0.031354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.626804"
                        y3="-2.678399"
                        z3="-0.116932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.460979"
                        y3="-0.012393"
                        z3="1.470392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.536892"
                        y3="-1.353766"
                        z3="1.906382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.981134"
                        y3="-1.250828"
                        z3="3.434886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.722281"
                        y3="-1.475917"
                        z3="3.786132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.347294"
                        y3="-2.87224"
                        z3="3.722686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.623159"
                        y3="-3.122774"
                        z3="0.510237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.225125"
                        y3="-3.944285"
                        z3="2.010707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.291936"
                        y3="-2.542726"
                        z3="2.037237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.054096"
                        y3="0.51687"
                        z3="-1.174637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.946884"
                        y3="1.732319"
                        z3="-0.735462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.13617"
                        y3="3.510381"
                        z3="0.14572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.293543"
                        y3="5.473425"
                        z3="1.080424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.741455"
                        y3="5.593497"
                        z3="1.122098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.347615"
                        y3="4.105541"
                        z3="1.747693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.02733"
                        y3="5.681627"
                        z3="-1.497291"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-9.826439"
                        y3="6.083054"
                        z3="1.644253"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.486963"
                        y3="7.657958"
                        z3="-1.57642"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-9.395683"
                        y3="7.872875"
                        z3="-0.013321"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:2.8184,-3.8308,1.8018;3.1348,-2.955,-1.5368;2.7925,.0619,-.7344;5.1105,-1.6288,.5154;-1.3965,.7602,.0622;-1.1835,-1.124,-1.1159;-6.3574,3.6301,.1942;-1.0055,1.8683,-3.104;-.2049,-2.0789,1.7975;.8717,-2.0851,.7585;.0282,-.85,.9346;2.3324,-2.0626,1.1;.1301,-1.909,3.26;-1.4031,-2.9644,1.5644;-.8925,-.4659,-.1514;3.2649,-1.7043,-.0701;-2.3017,1.2654,-.9109;-2.9731,2.4901,-.344;-1.5628,1.5978,-2.1364;-4.3573,2.5515,-.341;-2.2183,3.5455,.1572;-4.9972,3.671,.1786;-2.8697,4.6509,.6778;-4.2563,4.7235,.6988;-7.0993,4.7812,.1414;-8.1641,4.8896,1.0236;-6.8511,5.7726,-.8001;-8.9923,6.0016,.9593;-7.6795,6.8845,-.8441;-8.7512,7.0049,.0314;.6268,-2.6784,-.1169;.461,-.0124,1.4704;2.5369,-1.3538,1.9064;.9811,-1.2508,3.4349;-.7223,-1.4759,3.7861;.3473,-2.8722,3.7227;-1.6232,-3.1228,.5102;-1.2251,-3.9443,2.0107;-2.2919,-2.5427,2.0372;-3.0541,.5169,-1.1746;-4.9469,1.7323,-.7355;-1.1362,3.5104,.1457;-2.2935,5.4734,1.0804;-4.7415,5.5935,1.1221;-8.3476,4.1055,1.7477;-6.0273,5.6816,-1.4973;-9.8264,6.0831,1.6443;-7.487,7.658,-1.5764;-9.3957,7.8729,-.0133;</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">2619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4379.4864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1983.2731</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">-11427.14648606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5353.77881501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16780.92530107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26538.87906904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9757.95376797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03269243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.80476706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.65828100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000029760820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000029760820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000059521639</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.797978446488</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1264"
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8.2286 8.2529 8.2915 8.3467 8.4790 8.5513 8.6117 8.6484 8.7348 8.7510 8.8953 8.9010 8.9740 9.0357 9.1085 9.2447 9.3132 9.4481 9.6010 9.6212 9.7376 9.7636 9.8970 9.9910 10.0927 10.0949 10.2080 10.2552 10.4792 10.5709 10.6722 10.7712 10.8595 10.9258 10.9965 11.1289 11.1862 11.3537 11.4097 11.4639 11.5464 11.6440 11.7102 11.8080 11.9632 11.9849 12.1888 12.2514 12.3930 12.4625 12.4910 12.5923 12.6647 12.6847 12.8288 12.8862 12.9262 13.0527 13.1488 13.3139 13.3968 13.5005 13.6427 13.6950 13.7499 13.7765 13.9199 13.9770 14.0734 14.0993 14.1550 14.3159 14.3711 14.4358 14.5623 14.6812 14.7396 14.9376 15.0461 15.0504 15.1729 15.2370 15.2820 15.3992 15.4437 15.5994 15.6592 15.7310 15.7572 15.8793 15.9529 16.0011 16.0726 16.1596 16.2269 16.2936 16.3529 16.4800 16.5824 16.6227 16.6737 16.9380 17.0393 17.1592 17.2098 17.3247 17.3968 17.6344 17.6824 17.8548 17.9722 18.0303 18.2648 18.3119 18.4594 18.7367 18.7952 18.9722 19.1151 19.2654 19.4474 19.6290 19.7264 19.8896 19.9634 19.9869 20.0697 20.2395 20.2788 20.4831 20.6038 20.6502 20.7277 20.7827 20.9948 21.1316 21.2902 21.4457 21.5078 21.6102 21.7522 21.9483 21.9921 22.0196 22.2264 22.3473 22.4700 22.6866 22.7995 22.8974 23.1583 23.3124 23.3575 23.4212 23.6634 23.7713 23.8180 24.0502 24.1739 24.2880 24.4095 24.5017 24.5758 24.6737 24.8197 25.0155 25.1207 25.1978 25.3669 25.5731 25.7407 25.9052 25.9893 26.1047 26.3055 26.4365 26.5565 26.6674 26.9784 27.0214 27.1006 27.2836 27.3796 27.4825 27.6566 27.7167 27.9732 28.0079 28.1670 28.3670 28.4721 28.6371 28.6667 28.7932 28.9743 28.9908 29.1783 29.3667 29.4479 29.6637 29.7883 29.8574 29.9392 30.0242 30.1612 30.2862 30.3190 30.4598 30.5692 30.7890 30.8980 31.0444 31.2718 31.3645 31.5483 31.6610 31.7251 31.8337 32.0299 32.2669 32.4424 32.5662 32.6561 32.7414 32.8939 32.9600 33.1235 33.2963 33.3863 33.4361 33.4928 33.7078 33.8727 33.9372 34.0663 34.1410 34.3727 34.5902 34.6558 34.8546 34.9573 35.1492 35.2369 35.3696 35.4605 35.7077 35.7786 36.0118 36.0648 36.2228 36.3494 36.4496 36.5470 36.7082 36.9063 36.9476 37.0745 37.1310 37.3407 37.4780 37.5085 37.5982 37.7411 37.9032 37.9468 37.9917 38.0626 38.1855 38.2556 38.3314 38.3448 38.4971 38.5527 38.6131 38.7411 38.9071 38.9423 38.9984 39.1341 39.1455 39.2034 39.3468 39.4384 39.5781 39.6980 39.8603 39.9813 40.0243 40.0848 40.2150 40.3048 40.4279 40.4623 40.5793 40.6775 40.7177 40.8813 40.9244 41.1266 41.2902 41.4531 41.5357 41.5824 41.6700 41.8897 42.0566 42.1922 42.2083 42.3640 42.4298 42.6839 42.7424 42.8565 42.9780 43.1102 43.1410 43.2323 43.3988 43.4592 43.5410 43.6128 43.6892 43.7766 43.8727 44.0197 44.0660 44.1324 44.2601 44.3260 44.5323 44.5371 44.5674 44.6650 44.8780 44.9373 45.0494 45.1208 45.2213 45.3288 45.4626 45.6060 45.7281 45.8064 45.8939 45.9768 46.0555 46.1642 46.2905 46.3923 46.4231 46.5314 46.5693 46.7422 46.9258 47.0811 47.1250 47.1959 47.2572 47.2879 47.3658 47.4749 47.5943 47.7963 47.8099 47.9587 48.0535 48.1481 48.2588 48.3929 48.5454 48.7563 48.8316 49.0098 49.1001 49.2829 49.5141 49.6614 49.7261 49.7803 50.0668 50.1430 50.3074 50.6148 50.7756 50.8761 50.9950 51.1038 51.2235 51.5228 51.6390 51.7371 51.8378 52.0789 52.2831 52.4908 52.6187 52.7080 52.8323 52.9031 53.0395 53.0787 53.2794 53.3352 53.5455 53.7696 54.1151 54.5100 54.7562 54.8299 54.9149 55.0012 55.1133 55.2673 55.5594 55.6499 55.7625 55.9819 56.1154 56.1945 56.4492 56.5307 56.7206 56.9745 57.1375 57.3477 57.4905 57.6399 57.9424 57.9860 58.0971 58.4505 58.7169 58.9503 59.2165 59.4214 59.5758 59.6261 59.8712 60.0383 60.4421 60.7745 60.9007 61.0125 61.1062 61.7133 61.9768 62.3603 62.5817 62.9237 63.1062 63.2950 63.4619 63.6283 63.7774 63.9248 64.2543 64.5428 64.6388 64.7647 64.8638 65.2252 65.3464 65.5183 65.8369 66.1722 66.4555 66.5628 66.8440 67.0617 67.5299 67.5750 67.6883 67.9102 67.9985 68.3278 68.4255 68.8959 69.1484 69.2075 69.5221 69.6543 69.9506 70.3538 71.3339 71.5277 71.6297 71.7416 72.0898 72.3438 72.6278 72.7030 73.0607 73.3793 73.3933 73.5638 73.6867 73.7576 73.8644 74.1866 74.3545 74.6478 74.7775 74.8972 75.2057 75.3042 75.5362 75.6979 75.9371 76.2740 76.3834 76.4964 76.7174 76.8749 76.9462 77.1543 77.4145 77.5189 77.5270 77.6888 77.9920 78.0053 78.0945 78.2677 78.4776 78.7035 78.8032 78.9058 78.9981 79.1776 79.3761 79.4507 79.5443 79.7064 79.8068 79.9958 80.0854 80.3573 80.4413 80.6439 80.8323 80.9943 81.2270 81.3990 81.4555 81.5971 81.7288 81.8044 81.9910 82.0829 82.1722 82.3925 82.6181 82.6684 82.7886 82.8026 83.0634 83.2312 83.3443 83.4930 83.6939 83.9356 84.0930 84.1675 84.2562 84.2922 84.6473 84.6643 84.9417 84.9553 85.1048 85.1802 85.2655 85.3906 85.4626 85.5239 85.6244 85.7921 85.9218 86.0650 86.1446 86.1682 86.4133 86.5049 86.5404 86.7158 86.8870 87.3140 87.4466 87.5017 87.8305 87.8491 88.0732 88.1800 88.2518 88.4065 88.4821 88.5697 88.6505 88.9177 88.9842 89.0790 89.2553 89.3071 89.4063 89.6042 89.7382 89.7896 89.8268 90.1040 90.1736 90.2898 90.5545 90.6263 90.7187 90.9190 91.1275 91.3334 91.4444 91.4834 91.7732 91.9004 92.0365 92.1575 92.3784 92.4445 92.5747 92.6243 92.7012 92.8695 92.9483 93.0092 93.2152 93.3690 93.4124 93.5254 93.6064 93.6333 93.7919 93.9440 94.0461 94.1352 94.3777 94.5098 94.6016 94.6780 94.8914 94.9787 95.2604 95.3465 95.5235 95.6348 95.7925 95.9375 95.9863 96.0811 96.3432 96.4710 96.6239 96.6651 96.7497 96.9474 97.1215 97.2618 97.3963 97.5110 97.6287 97.7303 97.8555 97.9175 98.1278 98.3487 98.3566 98.4880 98.6448 98.6890 98.7490 99.1275 99.3227 99.4001 99.5812 99.5870 99.6320 99.8836 100.1805 100.4115 100.4562 100.5704 100.8810 101.2991 101.4167 101.8193 101.9816 102.3140 102.4050 102.6442 102.7514 102.7921 103.0531 103.2573 103.3673 103.7565 103.8313 103.9383 104.1994 104.5236 104.5828 104.8993 105.0210 105.0682 105.3551 105.4326 105.5025 105.5450 105.6028 105.6698 105.8855 106.0115 106.1907 106.2605 106.3245 106.5870 106.6555 106.7418 107.0780 107.3430 107.4444 107.5327 107.6167 107.7014 107.8821 107.9262 108.1248 108.4493 108.7367 108.8261 109.1564 109.3131 109.4362 109.6051 109.7217 109.7999 110.1634 110.3215 110.3324 110.5270 110.6146 110.7876 111.0231 111.1620 111.2634 111.3376 111.5097 111.7794 111.9928 112.2411 112.3554 112.5022 112.6643 112.7059 112.8803 113.0999 113.1565 113.2515 113.3312 113.4253 113.5061 113.5764 113.7390 113.9603 114.0627 114.1063 114.4262 114.5347 114.6810 114.8009 114.8964 115.1715 115.1842 115.3557 115.4867 115.6778 115.8031 115.9008 116.0126 116.1117 116.2619 116.4300 116.5360 116.5885 116.9690 117.0037 117.2052 117.3070 117.3240 117.5788 117.6920 117.7200 117.8310 117.9016 118.0839 118.1450 118.2735 118.3093 118.4129 118.6144 118.7027 118.8840 118.9924 119.2104 119.3176 119.4324 119.5729 119.7427 120.0398 120.0824 120.2188 120.4202 120.5497 120.5573 120.7376 120.7843 120.9320 121.1066 121.1439 121.3300 121.5075 121.7510 121.8660 122.0578 122.4199 122.6355 123.0974 123.1527 123.5924 123.9412 124.1475 124.3401 124.4571 124.5477 124.7464 124.8771 125.6535 125.7711 126.0315 126.2279 126.3749 126.4236 126.6061 127.0498 127.4575 127.5918 127.9798 128.0823 128.2100 128.6770 128.7684 128.9281 129.1484 129.3135 129.4916 129.5488 129.6151 129.7451 130.0706 130.1325 130.3599 130.5103 130.5835 130.7995 131.0841 131.2298 131.3731 131.4433 132.0148 132.0429 132.2791 132.3350 132.4101 132.7449 132.8329 133.2807 133.5635 133.5817 134.0223 134.1409 134.4757 134.9125 135.0642 135.4034 135.4720 135.5569 135.6488 136.0589 136.4625 136.6283 137.1252 137.4104 137.8286 138.0595 138.2412 138.5000 138.7278 139.0815 139.1905 139.4214 139.6166 139.8214 140.1752 140.7251 141.0899 141.4730 141.8873 142.1574 142.3977 142.8145 142.9642 143.3437 143.6576 143.9628 144.1143 144.2025 144.2412 144.5305 144.5786 144.8828 145.5113 145.6179 145.6716 146.1640 146.2571 146.5100 146.5965 147.0721 147.5230 147.5524 147.8210 148.1257 148.2161 148.6439 148.8348 149.0373 149.3509 149.6783 149.8604 150.1404 150.2484 150.6878 150.7181 150.9483 151.8286 152.1092 152.2298 152.4485 152.7242 153.6218 153.8000 154.6064 154.6344 154.7386 155.3765 155.7906 156.1000 156.4115 156.6470 157.0973 157.2376 157.5587 157.8795 158.1743 158.9180 159.4018 159.4383 159.5239 159.8214 160.0076 160.4790 161.2097 161.3650 161.7344 162.1403 162.9220 164.1513 164.7506 166.1048 167.2744 167.9769 169.2479 170.2283 171.1455 172.1389 172.6038 173.0031 173.8604 175.5871 177.4566 177.7964 178.6819 180.9883 182.3072 184.9342 186.3394 186.8344 187.3390 188.9819 189.5744 192.0086 192.2370 193.6059 195.5043 196.0615 198.9604 202.0580 205.2192 206.4868 206.8977 209.8116 211.4342 211.8984 212.8668 605.1073 617.9135 619.8417 625.6541 627.2227 631.0832 631.3319 631.8134 632.2849 633.6176 634.2735 635.1177 636.5471 636.6700 637.3923 639.7134 642.7605 643.5419 647.8596 650.8059 657.2478 657.9752 877.2644 1200.0828 1212.2521 1214.9382</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">-0.081695 -0.010680 -0.013369 -0.001544 -0.273062 -0.427576 -0.323379 -0.086818 0.096409 -0.092785 -0.146470 -0.152953 -0.264114 -0.258246 0.387978 0.036726 0.421852 0.008666 -0.233258 -0.212735 -0.219759 0.259812 -0.148792 -0.173409 0.275664 -0.239719 -0.193489 -0.124208 -0.141726 -0.178858 0.115319 0.120135 0.167023 0.092101 0.108936 0.099686 0.094450 0.100202 0.103945 0.126475 0.137312 0.148549 0.160889 0.156608 0.145712 0.159018 0.157963 0.159022 0.158195</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">35.0817 35.0107 35.0134 35.0015 8.2731 8.4276 8.3234 7.0868 5.9036 6.0928 6.1465 6.1530 6.2641 6.2582 5.6120 5.9633 5.5781 5.9913 6.2333 6.2127 6.2198 5.7402 6.1488 6.1734 5.7243 6.2397 6.1935 6.1242 6.1417 6.1789 0.8847 0.8799 0.8330 0.9079 0.8911 0.9003 0.9056 0.8998 0.8961 0.8735 0.8627 0.8515 0.8391 0.8434 0.8543 0.8410 0.8420 0.8410 0.8418</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">-0.0817 -0.0107 -0.0134 -0.0015 -0.2731 -0.4276 -0.3234 -0.0868 0.0964 -0.0928 -0.1465 -0.1530 -0.2641 -0.2582 0.3880 0.0367 0.4219 0.0087 -0.2333 -0.2127 -0.2198 0.2598 -0.1488 -0.1734 0.2757 -0.2397 -0.1935 -0.1242 -0.1417 -0.1789 0.1153 0.1201 0.1670 0.0921 0.1089 0.0997 0.0944 0.1002 0.1039 0.1265 0.1373 0.1485 0.1609 0.1566 0.1457 0.1590 0.1580 0.1590 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1831 1.2232 1.2273 1.2306 2.1612 2.0814 2.0807 3.1110 3.8696 3.7386 3.8891 4.0601 3.9009 3.9007 4.1814 4.3551 3.7109 3.7447 4.0197 4.0404 3.9900 3.7909 3.9308 3.9086 3.6885 4.0102 3.9244 3.8850 3.8894 3.9021 1.0481 1.0201 0.9948 1.0038 1.0028 1.0057 1.0162 1.0024 1.0001 1.0252 1.0175 1.0111 0.9911 0.9963 1.0076 0.9956 0.9892 0.9903 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1831 1.2232 1.2273 1.2306 2.1612 2.0814 2.0807 3.1110 3.8696 3.7386 3.8891 4.0601 3.9009 3.9007 4.1814 4.3551 3.7109 3.7447 4.0197 4.0404 3.9900 3.7909 3.9308 3.9086 3.6885 4.0102 3.9244 3.8850 3.8894 3.9021 1.0481 1.0201 0.9948 1.0038 1.0028 1.0057 1.0162 1.0024 1.0001 1.0252 1.0175 1.0111 0.9911 0.9963 1.0076 0.9956 0.9892 0.9903 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">1.0488 1.0955 1.0876 1.1210 1.1581 0.8765 1.9270 0.9763 0.9141 3.0498 0.9559 0.8618 0.9479 0.9507 0.9410 0.8938 0.9636 1.0135 1.0156 0.9804 0.9965 0.9866 0.9869 0.9937 0.9826 0.9870 0.9920 0.9091 0.8992 0.9798 1.4263 1.3440 1.4095 0.9629 1.4676 0.9806 1.3610 1.4062 0.9746 0.9649 1.3913 1.3565 1.4279 0.9833 1.4212 0.9704 1.4072 0.9775 1.4100 0.9759 0.9809</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">-0.028015523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.174501582876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-181.52934 179.82339 -1.70596 104.48614 -103.29342 1.19272 19.53401 -16.70081 2.83321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.93612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
