<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.411728"
                        y3="-3.130663"
                        z3="-0.289634"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.710891"
                        y3="-1.029158"
                        z3="-2.408412"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.141362"
                        y3="0.913711"
                        z3="-0.012168"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.09604"
                        y3="0.21176"
                        z3="-0.780693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.925025"
                        y3="-1.690337"
                        z3="0.652409"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.715054"
                        y3="-0.334923"
                        z3="2.419155"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.051489"
                        y3="3.834386"
                        z3="-0.290235"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.555015"
                        y3="-2.803993"
                        z3="-1.021391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.582548"
                        y3="-3.132523"
                        z3="1.764799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.900452"
                        y3="-2.210561"
                        z3="0.630751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.126326"
                        y3="-1.688347"
                        z3="1.818257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.273353"
                        y3="-1.673163"
                        z3="0.355272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.639788"
                        y3="-3.507583"
                        z3="2.778401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.387625"
                        y3="-4.257831"
                        z3="1.496439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.250931"
                        y3="-1.166102"
                        z3="1.690577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.304235"
                        y3="-0.504517"
                        z3="-0.646418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.147771"
                        y3="-1.047663"
                        z3="0.304333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.871037"
                        y3="0.181897"
                        z3="-0.524706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.923554"
                        y3="-2.041353"
                        z3="-0.439529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.140475"
                        y3="1.434906"
                        z3="0.00791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.286537"
                        y3="0.051323"
                        z3="-1.776572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.836654"
                        y3="2.570249"
                        z3="-0.734768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.974864"
                        y3="1.191214"
                        z3="-2.498955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.248964"
                        y3="2.447801"
                        z3="-1.988482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.866287"
                        y3="4.040772"
                        z3="0.792453"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.298343"
                        y3="4.464603"
                        z3="1.982361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.239013"
                        y3="3.8706"
                        z3="0.679548"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.117181"
                        y3="4.729437"
                        z3="3.070748"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.046305"
                        y3="4.131959"
                        z3="1.775433"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.489753"
                        y3="4.560681"
                        z3="2.972612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.313075"
                        y3="-2.395379"
                        z3="-0.262342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.686005"
                        y3="-1.08219"
                        z3="2.522042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.742674"
                        y3="-1.313139"
                        z3="1.274326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.214871"
                        y3="-4.368386"
                        z3="2.437878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.343918"
                        y3="-2.702518"
                        z3="2.988879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.166231"
                        y3="-3.77502"
                        z3="3.724025"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.163241"
                        y3="-5.138418"
                        z3="1.163268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.925712"
                        y3="-4.528682"
                        z3="2.406264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.121089"
                        y3="-4.020939"
                        z3="0.730454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.714032"
                        y3="-0.781918"
                        z3="1.202061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.567366"
                        y3="1.51808"
                        z3="0.998987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.076415"
                        y3="-0.927295"
                        z3="-2.188663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.515463"
                        y3="1.101622"
                        z3="-3.473776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.010836"
                        y3="3.33967"
                        z3="-2.552753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.225867"
                        y3="4.591099"
                        z3="2.049396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.669891"
                        y3="3.54433"
                        z3="-0.258526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.676414"
                        y3="5.064875"
                        z3="3.999977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.117291"
                        y3="4.004243"
                        z3="1.690581"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.124792"
                        y3="4.766244"
                        z3="3.823593"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4117,-3.1307,-.2896;1.7109,-1.0292,-2.4084;1.1414,.9137,-.0122;4.096,.2118,-.7807;-1.925,-1.6903,.6524;-1.7151,-.3349,2.4192;-3.0515,3.8344,-.2902;-4.555,-2.804,-1.0214;.5825,-3.1325,1.7648;.9005,-2.2106,.6308;.1263,-1.6883,1.8183;2.2734,-1.6732,.3553;1.6398,-3.5076,2.7784;-.3876,-4.2578,1.4964;-1.2509,-1.1661,1.6906;2.3042,-.5045,-.6464;-3.1478,-1.0477,.3043;-2.871,.1819,-.5247;-3.9236,-2.0414,-.4395;-3.1405,1.4349,.0079;-2.2865,.0513,-1.7766;-2.8367,2.5702,-.7348;-1.9749,1.1912,-2.499;-2.249,2.4478,-1.9885;-3.8663,4.0408,.7925;-3.2983,4.4646,1.9824;-5.239,3.8706,.6795;-4.1172,4.7294,3.0707;-6.0463,4.132,1.7754;-5.4898,4.5607,2.9726;.3131,-2.3954,-.2623;.686,-1.0822,2.522;2.7427,-1.3131,1.2743;2.2149,-4.3684,2.4379;2.3439,-2.7025,2.9889;1.1662,-3.775,3.724;.1632,-5.1384,1.1633;-.9257,-4.5287,2.4063;-1.1211,-4.0209,.7305;-3.714,-.7819,1.2021;-3.5674,1.5181,.999;-2.0764,-.9273,-2.1887;-1.5155,1.1016,-3.4738;-2.0108,3.3397,-2.5528;-2.2259,4.5911,2.0494;-5.6699,3.5443,-.2585;-3.6764,5.0649,4;-7.1173,4.0042,1.6906;-6.1248,4.7662,3.8236;</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">5817.6500716570 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">6.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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">0.511 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.107 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.41172825"
                                 y3="-3.13066317"
                                 z3="-0.28963374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="1.71089089"
                                 y3="-1.02915846"
                                 z3="-2.40841174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.14136176"
                                 y3="0.91371055"
                                 z3="-0.012168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.09604028"
                                 y3="0.21176046"
                                 z3="-0.78069331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.92502471"
                                 y3="-1.69033666"
                                 z3="0.65240913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.71505404"
                                 y3="-0.3349234"
                                 z3="2.41915523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.05148899"
                                 y3="3.83438576"
                                 z3="-0.29023493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.55501506"
                                 y3="-2.80399286"
                                 z3="-1.02139093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.58254762"
                                 y3="-3.1325235"
                                 z3="1.76479929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.90045178"
                                 y3="-2.21056117"
                                 z3="0.63075054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12632603"
                                 y3="-1.68834694"
                                 z3="1.81825722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.27335329"
                                 y3="-1.67316297"
                                 z3="0.35527174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63978799"
                                 y3="-3.50758303"
                                 z3="2.77840059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38762457"
                                 y3="-4.25783071"
                                 z3="1.49643871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.2509305"
                                 y3="-1.16610246"
                                 z3="1.69057668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30423501"
                                 y3="-0.50451741"
                                 z3="-0.64641847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14777113"
                                 y3="-1.04766259"
                                 z3="0.30433335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87103663"
                                 y3="0.18189729"
                                 z3="-0.52470568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.92355362"
                                 y3="-2.04135313"
                                 z3="-0.43952934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14047454"
                                 y3="1.43490649"
                                 z3="0.00790992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28653691"
                                 y3="0.05132307"
                                 z3="-1.77657247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.83665388"
                                 y3="2.5702486"
                                 z3="-0.73476845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.97486367"
                                 y3="1.19121413"
                                 z3="-2.49895519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.2489643"
                                 y3="2.44780067"
                                 z3="-1.98848163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.86628706"
                                 y3="4.0407722"
                                 z3="0.79245316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.29834319"
                                 y3="4.46460314"
                                 z3="1.98236107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.23901296"
                                 y3="3.87059988"
                                 z3="0.67954849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.11718116"
                                 y3="4.72943737"
                                 z3="3.07074809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.04630505"
                                 y3="4.13195903"
                                 z3="1.77543347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.48975277"
                                 y3="4.56068085"
                                 z3="2.97261202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.31307512"
                                 y3="-2.39537924"
                                 z3="-0.26234242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.68600509"
                                 y3="-1.08219042"
                                 z3="2.52204222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.74267359"
                                 y3="-1.31313886"
                                 z3="1.27432585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21487114"
                                 y3="-4.36838598"
                                 z3="2.43787831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.34391777"
                                 y3="-2.70251773"
                                 z3="2.9888787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.16623113"
                                 y3="-3.77501994"
                                 z3="3.72402549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.1632412"
                                 y3="-5.13841835"
                                 z3="1.16326793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.92571195"
                                 y3="-4.52868216"
                                 z3="2.40626416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.12108858"
                                 y3="-4.02093897"
                                 z3="0.73045393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.71403161"
                                 y3="-0.78191808"
                                 z3="1.20206127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.56736613"
                                 y3="1.5180795"
                                 z3="0.99898733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0764148"
                                 y3="-0.92729488"
                                 z3="-2.18866336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51546274"
                                 y3="1.10162185"
                                 z3="-3.4737759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.01083586"
                                 y3="3.33966958"
                                 z3="-2.55275321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.22586722"
                                 y3="4.59109947"
                                 z3="2.04939572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.66989149"
                                 y3="3.54432963"
                                 z3="-0.25852635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.67641397"
                                 y3="5.06487476"
                                 z3="3.99997678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.11729125"
                                 y3="4.00424273"
                                 z3="1.69058139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.12479233"
                                 y3="4.76624441"
                                 z3="3.82359263">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4117,-3.1307,-.2896;1.7109,-1.0292,-2.4084;1.1414,.9137,-.0122;4.096,.2118,-.7807;-1.925,-1.6903,.6524;-1.7151,-.3349,2.4192;-3.0515,3.8344,-.2902;-4.555,-2.804,-1.0214;.5825,-3.1325,1.7648;.9005,-2.2106,.6308;.1263,-1.6883,1.8183;2.2734,-1.6732,.3553;1.6398,-3.5076,2.7784;-.3876,-4.2578,1.4964;-1.2509,-1.1661,1.6906;2.3042,-.5045,-.6464;-3.1478,-1.0477,.3043;-2.871,.1819,-.5247;-3.9236,-2.0414,-.4395;-3.1405,1.4349,.0079;-2.2865,.0513,-1.7766;-2.8367,2.5702,-.7348;-1.9749,1.1912,-2.499;-2.249,2.4478,-1.9885;-3.8663,4.0408,.7925;-3.2983,4.4646,1.9824;-5.239,3.8706,.6795;-4.1172,4.7294,3.0707;-6.0463,4.132,1.7754;-5.4898,4.5607,2.9726;.3131,-2.3954,-.2623;.686,-1.0822,2.522;2.7427,-1.3131,1.2743;2.2149,-4.3684,2.4379;2.3439,-2.7025,2.9889;1.1662,-3.775,3.724;.1632,-5.1384,1.1633;-.9257,-4.5287,2.4063;-1.1211,-4.0209,.7305;-3.714,-.7819,1.2021;-3.5674,1.5181,.999;-2.0764,-.9273,-2.1887;-1.5155,1.1016,-3.4738;-2.0108,3.3397,-2.5528;-2.2259,4.5911,2.0494;-5.6699,3.5443,-.2585;-3.6764,5.0649,4;-7.1173,4.0042,1.6906;-6.1248,4.7662,3.8236;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.411728"
                        y3="-3.130663"
                        z3="-0.289634"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.710891"
                        y3="-1.029158"
                        z3="-2.408412"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.141362"
                        y3="0.913711"
                        z3="-0.012168"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.09604"
                        y3="0.21176"
                        z3="-0.780693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.925025"
                        y3="-1.690337"
                        z3="0.652409"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.715054"
                        y3="-0.334923"
                        z3="2.419155"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.051489"
                        y3="3.834386"
                        z3="-0.290235"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.555015"
                        y3="-2.803993"
                        z3="-1.021391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.582548"
                        y3="-3.132523"
                        z3="1.764799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.900452"
                        y3="-2.210561"
                        z3="0.630751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.126326"
                        y3="-1.688347"
                        z3="1.818257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.273353"
                        y3="-1.673163"
                        z3="0.355272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.639788"
                        y3="-3.507583"
                        z3="2.778401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.387625"
                        y3="-4.257831"
                        z3="1.496439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.250931"
                        y3="-1.166102"
                        z3="1.690577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.304235"
                        y3="-0.504517"
                        z3="-0.646418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.147771"
                        y3="-1.047663"
                        z3="0.304333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.871037"
                        y3="0.181897"
                        z3="-0.524706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.923554"
                        y3="-2.041353"
                        z3="-0.439529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.140475"
                        y3="1.434906"
                        z3="0.00791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.286537"
                        y3="0.051323"
                        z3="-1.776572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.836654"
                        y3="2.570249"
                        z3="-0.734768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.974864"
                        y3="1.191214"
                        z3="-2.498955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.248964"
                        y3="2.447801"
                        z3="-1.988482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.866287"
                        y3="4.040772"
                        z3="0.792453"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.298343"
                        y3="4.464603"
                        z3="1.982361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.239013"
                        y3="3.8706"
                        z3="0.679548"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.117181"
                        y3="4.729437"
                        z3="3.070748"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.046305"
                        y3="4.131959"
                        z3="1.775433"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.489753"
                        y3="4.560681"
                        z3="2.972612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.313075"
                        y3="-2.395379"
                        z3="-0.262342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.686005"
                        y3="-1.08219"
                        z3="2.522042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.742674"
                        y3="-1.313139"
                        z3="1.274326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.214871"
                        y3="-4.368386"
                        z3="2.437878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.343918"
                        y3="-2.702518"
                        z3="2.988879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.166231"
                        y3="-3.77502"
                        z3="3.724025"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.163241"
                        y3="-5.138418"
                        z3="1.163268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.925712"
                        y3="-4.528682"
                        z3="2.406264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.121089"
                        y3="-4.020939"
                        z3="0.730454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.714032"
                        y3="-0.781918"
                        z3="1.202061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.567366"
                        y3="1.51808"
                        z3="0.998987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.076415"
                        y3="-0.927295"
                        z3="-2.188663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.515463"
                        y3="1.101622"
                        z3="-3.473776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.010836"
                        y3="3.33967"
                        z3="-2.552753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.225867"
                        y3="4.591099"
                        z3="2.049396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.669891"
                        y3="3.54433"
                        z3="-0.258526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.676414"
                        y3="5.064875"
                        z3="3.999977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.117291"
                        y3="4.004243"
                        z3="1.690581"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.124792"
                        y3="4.766244"
                        z3="3.823593"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4117,-3.1307,-.2896;1.7109,-1.0292,-2.4084;1.1414,.9137,-.0122;4.096,.2118,-.7807;-1.925,-1.6903,.6524;-1.7151,-.3349,2.4192;-3.0515,3.8344,-.2902;-4.555,-2.804,-1.0214;.5825,-3.1325,1.7648;.9005,-2.2106,.6308;.1263,-1.6883,1.8183;2.2734,-1.6732,.3553;1.6398,-3.5076,2.7784;-.3876,-4.2578,1.4964;-1.2509,-1.1661,1.6906;2.3042,-.5045,-.6464;-3.1478,-1.0477,.3043;-2.871,.1819,-.5247;-3.9236,-2.0414,-.4395;-3.1405,1.4349,.0079;-2.2865,.0513,-1.7766;-2.8367,2.5702,-.7348;-1.9749,1.1912,-2.499;-2.249,2.4478,-1.9885;-3.8663,4.0408,.7925;-3.2983,4.4646,1.9824;-5.239,3.8706,.6795;-4.1172,4.7294,3.0707;-6.0463,4.132,1.7754;-5.4898,4.5607,2.9726;.3131,-2.3954,-.2623;.686,-1.0822,2.522;2.7427,-1.3131,1.2743;2.2149,-4.3684,2.4379;2.3439,-2.7025,2.9889;1.1662,-3.775,3.724;.1632,-5.1384,1.1633;-.9257,-4.5287,2.4063;-1.1211,-4.0209,.7305;-3.714,-.7819,1.2021;-3.5674,1.5181,.999;-2.0764,-.9273,-2.1887;-1.5155,1.1016,-3.4738;-2.0108,3.3397,-2.5528;-2.2259,4.5911,2.0494;-5.6699,3.5443,-.2585;-3.6764,5.0649,4;-7.1173,4.0042,1.6906;-6.1248,4.7662,3.8236;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.11148877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5817.65007166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17244.76156043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27465.97386325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10221.21230282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.84474040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73325163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169869</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000163929684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000163929684</scalar>
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36.6509 36.8724 36.9031 37.0035 37.1200 37.2502 37.2792 37.5590 37.6517 37.7116 37.7962 37.9995 38.0544 38.1402 38.2571 38.2769 38.4074 38.4261 38.5556 38.5661 38.6100 38.8182 38.8374 38.9163 38.9986 39.0802 39.1996 39.2222 39.3142 39.5179 39.5673 39.7437 39.8719 39.8919 40.1212 40.1839 40.2276 40.4457 40.5103 40.5564 40.5767 40.8010 40.8618 40.9985 41.0956 41.1792 41.2598 41.4223 41.4845 41.6473 41.7334 42.0086 42.1159 42.1697 42.2504 42.4496 42.5364 42.5686 42.7695 42.8251 42.9019 42.9475 43.0457 43.1154 43.1528 43.3450 43.5016 43.5601 43.6663 43.8554 43.8836 44.0087 44.0368 44.1936 44.3875 44.4412 44.4783 44.5069 44.6606 44.7604 44.8982 44.9763 45.1318 45.2187 45.3498 45.4502 45.5428 45.5965 45.6585 45.9159 45.9944 46.1761 46.2418 46.2891 46.3374 46.5517 46.6055 46.6800 46.7739 46.8288 46.8553 46.9805 47.2364 47.3311 47.5035 47.6347 47.7050 47.8682 47.9079 48.0719 48.1832 48.2839 48.3542 48.6579 48.7456 48.7993 48.8309 48.9447 49.0026 49.3231 49.4478 49.5998 49.8559 49.8958 50.1116 50.1837 50.2318 50.3584 50.4614 50.6867 50.7118 50.8592 51.2565 51.2832 51.3138 51.5851 51.6310 51.7866 52.0365 52.1536 52.3751 52.5132 52.5839 52.8273 53.0214 53.1159 53.2525 53.4103 53.6307 53.7128 53.8721 54.0591 54.2614 54.6556 54.7041 55.0077 55.1662 55.2124 55.3855 55.4153 55.6184 55.7706 55.8607 56.0093 56.2071 56.3848 56.5613 56.8078 56.9124 57.0157 57.1105 57.4874 57.6430 57.9653 58.1594 58.1866 58.3908 58.7004 58.9446 59.0557 59.2497 59.3465 59.6026 59.8571 60.1522 60.2890 60.5058 60.6185 60.8424 61.1358 61.3304 61.8482 61.8650 62.2884 62.6053 62.6945 63.2129 63.2542 63.5631 63.7914 63.9616 64.1171 64.1941 64.3116 64.8133 65.0412 65.3651 65.4758 65.8237 65.9640 66.1320 66.3613 66.5847 66.6317 66.8181 66.9484 67.1238 67.4406 67.7009 67.8526 68.1420 68.3606 68.5014 68.8959 68.9244 69.2571 69.3041 69.5908 69.9747 70.5070 71.0832 71.3060 71.3995 71.8476 72.0911 72.3642 72.4294 72.5413 72.7788 72.8987 73.1656 73.4325 73.5078 73.5724 74.0801 74.2046 74.2726 74.6391 74.7946 74.9026 75.0321 75.2012 75.2208 75.4915 75.6845 75.8645 76.1815 76.4112 76.5438 76.7391 76.8537 76.9714 77.1195 77.3307 77.5369 77.5927 77.7133 77.8973 78.0895 78.2703 78.5393 78.5904 78.8227 78.8320 78.9876 79.0878 79.1500 79.3933 79.4471 79.5057 79.8009 79.9947 80.0264 80.2751 80.3325 80.4535 80.8294 81.0417 81.2285 81.3169 81.4099 81.6489 81.7709 81.9783 82.0131 82.1285 82.3234 82.4244 82.5451 82.6996 82.7920 82.9168 83.0122 83.0942 83.5720 83.6112 83.7523 83.9386 84.1485 84.2902 84.3944 84.5540 84.6639 84.7638 84.8708 84.9841 85.0855 85.1374 85.3342 85.3742 85.6090 85.6669 85.7701 85.8836 86.0051 86.0899 86.2297 86.4115 86.4371 86.4684 86.6852 86.9284 87.0122 87.0948 87.1788 87.3896 87.5427 87.5807 87.8134 87.9858 88.1333 88.2526 88.3966 88.4778 88.6464 88.7554 88.8524 89.0036 89.0789 89.1651 89.1751 89.3946 89.4838 89.6979 89.8624 89.9642 90.0614 90.0841 90.2166 90.6564 90.8689 90.9633 91.1714 91.3552 91.5158 91.6708 91.7629 91.9685 92.0685 92.2299 92.3220 92.3702 92.4829 92.6096 92.6550 92.7968 92.9080 93.0247 93.0497 93.1217 93.2514 93.4353 93.6461 93.7495 93.9172 93.9609 94.0532 94.1947 94.2520 94.4350 94.5347 94.6487 94.7086 94.8239 95.0078 95.1548 95.4724 95.5757 95.6024 95.7706 95.7979 96.0605 96.2220 96.4895 96.5790 96.7248 96.9063 96.9381 97.0336 97.1416 97.2911 97.4269 97.4777 97.8331 97.8620 97.9663 98.2296 98.2701 98.4445 98.5783 98.7138 98.8362 98.9266 99.0778 99.2650 99.2874 99.3566 99.4850 99.8158 100.0025 100.2224 100.4253 100.7588 100.8136 100.9404 101.1279 101.4108 101.5561 101.6528 101.8137 102.1200 102.3320 102.6637 102.7008 102.9072 103.2250 103.3312 103.4032 103.7014 103.8737 104.1312 104.3631 104.4768 104.5858 104.8674 105.0067 105.1612 105.2123 105.3617 105.4184 105.5530 105.6079 105.7453 105.9242 106.0025 106.2148 106.3052 106.3699 106.5092 106.6408 106.8248 106.9015 107.0907 107.1247 107.3638 107.5179 107.7765 107.9265 108.2097 108.2596 108.5312 108.7356 108.9136 108.9955 109.1043 109.3039 109.7276 109.9208 110.0690 110.1745 110.2905 110.4130 110.6159 110.7321 110.7904 110.7933 110.9888 111.3089 111.5515 111.6584 111.8463 112.0222 112.2141 112.5009 112.5904 112.6928 112.7242 112.7826 112.8743 113.1241 113.2461 113.4777 113.6419 113.7342 113.9673 114.0747 114.1594 114.2845 114.3132 114.4060 114.5758 114.9015 115.0170 115.1792 115.3285 115.4895 115.7952 115.9123 115.9899 116.1475 116.2364 116.3551 116.4816 116.5898 116.6511 116.8041 116.9128 116.9636 117.0858 117.1765 117.3905 117.4427 117.4761 117.5746 118.0251 118.0907 118.1255 118.2758 118.3652 118.4096 118.4364 118.5794 118.7708 118.8605 118.9251 118.9969 119.2461 119.3510 119.4521 119.5737 119.8057 119.9037 120.0402 120.1652 120.3438 120.4130 120.6214 120.6908 120.7955 120.8848 121.0673 121.3385 121.5429 121.7596 122.0070 122.1782 122.2946 122.4990 122.6532 123.0170 123.3608 123.6735 124.0938 124.2224 124.2959 124.4275 124.6316 124.8122 125.0355 125.2065 125.8380 126.1369 126.5041 126.6246 126.9239 127.0318 127.3871 127.7735 127.9492 127.9685 128.1799 128.2992 128.6178 128.6945 128.9435 129.0410 129.2181 129.4270 129.5184 129.7382 129.9289 129.9639 130.3915 130.5618 130.7649 130.9138 130.9987 131.2141 131.3404 131.5228 131.6765 131.9820 132.2283 132.2993 132.4773 132.5880 132.7256 133.1282 133.2938 133.5693 133.6781 133.9467 134.2766 134.6241 134.9062 135.1615 135.2005 135.4006 135.5747 136.1393 136.5893 137.0216 137.0710 137.3975 137.7448 137.9613 138.1874 138.2991 138.3883 138.8099 139.0898 139.4036 139.5741 139.8035 140.2719 140.6264 140.8725 141.1235 141.7038 141.7822 142.2302 142.5986 143.2274 143.3773 143.5276 143.9274 144.1114 144.2562 144.3083 144.6881 144.8191 144.9546 145.3048 145.5113 145.5981 145.9446 146.1810 146.5345 146.5614 146.7367 147.3463 147.4915 147.5731 148.0514 148.0731 148.4165 148.5100 148.9052 149.1324 149.4849 149.7348 149.7939 150.1578 150.3786 150.7873 151.3472 151.5784 151.8287 152.1881 152.6982 152.9865 153.5203 153.8471 154.3316 154.5322 155.1930 155.3199 155.4668 156.0944 156.6096 156.6537 156.7435 157.4178 157.4261 157.5719 157.8506 158.5865 159.0119 159.2747 159.7210 159.7463 159.9054 160.7419 160.9476 160.9937 161.8712 162.5282 162.7919 164.1836 164.4952 166.1516 166.4017 168.1120 168.4371 170.2450 171.5578 172.5487 172.9521 174.3589 175.2990 176.0122 176.8327 177.8699 178.9412 181.9557 182.0589 184.6153 186.8409 187.5291 187.8705 188.5559 190.0128 191.2737 193.0890 193.5840 196.5172 196.6566 198.9351 200.8274 205.8183 206.6806 207.2050 209.9827 211.7803 212.8235 213.9379 605.4178 620.1749 620.9052 624.7360 627.3096 630.6606 631.6702 632.0187 632.7421 633.8559 634.4741 635.2766 636.5082 636.7799 637.3803 640.4778 643.0071 643.7369 647.3581 650.5550 657.2957 658.1857 877.5313 1199.7734 1212.5422 1215.5487</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">-0.059366 -0.011050 -0.005562 0.004673 -0.264575 -0.344162 -0.293043 0.000888 0.083441 -0.075599 -0.127203 -0.187914 -0.250498 -0.243740 0.325634 0.064115 0.301252 0.012064 -0.269865 -0.111510 -0.220423 0.225751 -0.081499 -0.189665 0.198444 -0.153563 -0.150256 -0.115375 -0.124370 -0.118926 0.112637 0.102605 0.147327 0.100456 0.076116 0.105223 0.094092 0.094581 0.095225 0.121008 0.119810 0.117532 0.124764 0.127748 0.124687 0.132794 0.127421 0.129492 0.128384</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">35.0594 35.0111 35.0056 34.9953 8.2646 8.3442 8.2930 6.9991 5.9166 6.0756 6.1272 6.1879 6.2505 6.2437 5.6744 5.9359 5.6987 5.9879 6.2699 6.1115 6.2204 5.7742 6.0815 6.1897 5.8016 6.1536 6.1503 6.1154 6.1244 6.1189 0.8874 0.8974 0.8527 0.8995 0.9239 0.8948 0.9059 0.9054 0.9048 0.8790 0.8802 0.8825 0.8752 0.8723 0.8753 0.8672 0.8726 0.8705 0.8716</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">-0.0594 -0.0111 -0.0056 0.0047 -0.2646 -0.3442 -0.2930 0.0009 0.0834 -0.0756 -0.1272 -0.1879 -0.2505 -0.2437 0.3256 0.0641 0.3013 0.0121 -0.2699 -0.1115 -0.2204 0.2258 -0.0815 -0.1897 0.1984 -0.1536 -0.1503 -0.1154 -0.1244 -0.1189 0.1126 0.1026 0.1473 0.1005 0.0761 0.1052 0.0941 0.0946 0.0952 0.1210 0.1198 0.1175 0.1248 0.1277 0.1247 0.1328 0.1274 0.1295 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2026 1.2284 1.2362 1.2386 2.1026 2.1564 2.1152 3.1139 3.8621 3.6751 3.8885 4.1239 3.9134 3.9107 4.2516 4.3124 3.8566 3.6293 4.0149 3.8855 4.0041 3.8612 3.9298 4.0304 3.8490 4.0239 3.9871 3.9478 3.9469 3.9419 1.0429 1.0258 1.0020 1.0074 1.0076 1.0046 1.0040 1.0023 1.0155 1.0201 1.0274 1.0183 1.0018 1.0127 1.0112 1.0044 0.9997 0.9996 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2026 1.2284 1.2362 1.2386 2.1026 2.1564 2.1152 3.1139 3.8621 3.6751 3.8885 4.1239 3.9134 3.9107 4.2516 4.3124 3.8566 3.6293 4.0149 3.8855 4.0041 3.8612 3.9298 4.0304 3.8490 4.0239 3.9871 3.9478 3.9469 3.9419 1.0429 1.0258 1.0020 1.0074 1.0076 1.0046 1.0040 1.0023 1.0155 1.0201 1.0274 1.0183 1.0018 1.0127 1.0112 1.0044 0.9997 0.9996 0.9997</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">1.0815 1.0840 1.0600 1.1153 1.1312 0.8969 1.9902 1.0340 0.8987 3.0558 0.9400 0.9045 0.9530 0.9520 0.8886 0.8821 0.9764 1.0212 1.0113 0.9838 0.9981 0.9955 0.9829 0.9885 0.9890 0.9933 0.9840 0.8975 0.9235 1.0048 1.3465 1.3821 1.3707 0.9417 1.4290 0.9846 1.3962 1.4560 0.9852 0.9742 1.4343 1.3952 1.4253 0.9716 1.4338 0.9692 1.4330 0.9719 1.4249 0.9720 0.9750</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">-0.033257599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.144746372027</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-121.83319 122.25044 0.41725 22.19054 -21.72739 0.46315 51.49294 -50.53497 0.95797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90511</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
