<?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="3.759603"
                        y3="-0.44552"
                        z3="-1.260135"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.012911"
                        y3="-0.044521"
                        z3="2.098917"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.865049"
                        y3="-2.321896"
                        z3="1.845752"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.847106"
                        y3="-2.909627"
                        z3="1.109241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.49985"
                        y3="-0.715958"
                        z3="0.190835"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.372613"
                        y3="1.208162"
                        z3="0.405048"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.448675"
                        y3="3.526658"
                        z3="-1.847152"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.641746"
                        y3="-2.045892"
                        z3="2.330295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.362046"
                        y3="0.013805"
                        z3="-1.907169"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.045772"
                        y3="-0.183482"
                        z3="-0.593533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.38515"
                        y3="-0.634697"
                        z3="-0.754852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.152801"
                        y3="-1.180421"
                        z3="-0.412821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.663049"
                        y3="-0.898455"
                        z3="-3.074705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.068143"
                        y3="1.430212"
                        z3="-2.336513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.43423"
                        y3="0.078331"
                        z3="0.003564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461794"
                        y3="-1.560134"
                        z3="1.043548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.630011"
                        y3="-0.145576"
                        z3="0.851077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.612395"
                        y3="0.382458"
                        z3="-0.164721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.194075"
                        y3="-1.216631"
                        z3="1.674058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.560609"
                        y3="1.728219"
                        z3="-0.505947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.510622"
                        y3="-0.470034"
                        z3="-0.793384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.410315"
                        y3="2.216126"
                        z3="-1.491844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.362472"
                        y3="0.032831"
                        z3="-1.762817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.312353"
                        y3="1.369189"
                        z3="-2.121552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.307732"
                        y3="4.277809"
                        z3="-1.886822"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.108861"
                        y3="3.785997"
                        z3="-2.387707"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.406518"
                        y3="5.594395"
                        z3="-1.461627"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.006765"
                        y3="4.624151"
                        z3="-2.452734"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.29886"
                        y3="6.42362"
                        z3="-1.54285"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.093751"
                        y3="5.942995"
                        z3="-2.032657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.16636"
                        y3="0.726158"
                        z3="-0.01335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.562836"
                        y3="-1.697129"
                        z3="-0.872773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.935597"
                        y3="-2.112189"
                        z3="-0.940717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.544328"
                        y3="-0.555826"
                        z3="-3.617147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.834401"
                        y3="-1.934679"
                        z3="-2.783397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.178329"
                        y3="-0.898881"
                        z3="-3.768792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.930714"
                        y3="1.826827"
                        z3="-2.874513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.786173"
                        y3="1.456015"
                        z3="-3.015884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.1416"
                        y3="2.095702"
                        z3="-1.503286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.313674"
                        y3="0.659058"
                        z3="1.521272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.859128"
                        y3="2.38725"
                        z3="-0.009655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.55781"
                        y3="-1.516816"
                        z3="-0.522284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.070204"
                        y3="-0.624072"
                        z3="-2.249983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.973083"
                        y3="1.766271"
                        z3="-2.880694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.031927"
                        y3="2.760956"
                        z3="-2.72693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.349269"
                        y3="5.961863"
                        z3="-1.078312"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.073299"
                        y3="4.239986"
                        z3="-2.84274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.379879"
                        y3="7.451255"
                        z3="-1.214434"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.229842"
                        y3="6.591013"
                        z3="-2.088716"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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:3.7596,-.4455,-1.2601;3.0129,-.0445,2.0989;.865,-2.3219,1.8458;3.8471,-2.9096,1.1092;-2.4998,-.716,.1908;-1.3726,1.2082,.405;-5.4487,3.5267,-1.8472;-4.6417,-2.0459,2.3303;.362,.0138,-1.9072;1.0458,-.1835,-.5935;-.3851,-.6347,-.7549;2.1528,-1.1804,-.4128;.663,-.8985,-3.0747;.0681,1.4302,-2.3365;-1.4342,.0783,.0036;2.4618,-1.5601,1.0435;-3.63,-.1456,.8511;-4.6124,.3825,-.1647;-4.1941,-1.2166,1.6741;-4.5606,1.7282,-.5059;-5.5106,-.47,-.7934;-5.4103,2.2161,-1.4918;-6.3625,.0328,-1.7628;-6.3124,1.3692,-2.1216;-4.3077,4.2778,-1.8868;-3.1089,3.786,-2.3877;-4.4065,5.5944,-1.4616;-2.0068,4.6242,-2.4527;-3.2989,6.4236,-1.5429;-2.0938,5.943,-2.0327;1.1664,.7262,-.0134;-.5628,-1.6971,-.8728;1.9356,-2.1122,-.9407;1.5443,-.5558,-3.6171;.8344,-1.9347,-2.7834;-.1783,-.8989,-3.7688;.9307,1.8268,-2.8745;-.7862,1.456,-3.0159;-.1416,2.0957,-1.5033;-3.3137,.6591,1.5213;-3.8591,2.3872,-.0097;-5.5578,-1.5168,-.5223;-7.0702,-.6241,-2.25;-6.9731,1.7663,-2.8807;-3.0319,2.761,-2.7269;-5.3493,5.9619,-1.0783;-1.0733,4.24,-2.8427;-3.3799,7.4513,-1.2144;-1.2298,6.591,-2.0887;</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">5587.3916051807 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">6.937e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 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">0.691 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.414 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="3.75960286"
                                 y3="-0.4455203"
                                 z3="-1.26013457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.0129112"
                                 y3="-0.04452124"
                                 z3="2.09891686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.86504915"
                                 y3="-2.32189559"
                                 z3="1.84575174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.84710642"
                                 y3="-2.9096267"
                                 z3="1.10924134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.4998497"
                                 y3="-0.71595783"
                                 z3="0.19083515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.3726131"
                                 y3="1.20816189"
                                 z3="0.40504799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.44867514"
                                 y3="3.52665845"
                                 z3="-1.84715216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.64174553"
                                 y3="-2.04589235"
                                 z3="2.33029511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.36204627"
                                 y3="0.01380457"
                                 z3="-1.90716866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.04577248"
                                 y3="-0.18348157"
                                 z3="-0.59353286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.3851504"
                                 y3="-0.63469714"
                                 z3="-0.75485154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.15280148"
                                 y3="-1.18042134"
                                 z3="-0.41282121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66304878"
                                 y3="-0.89845537"
                                 z3="-3.07470539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06814257"
                                 y3="1.43021172"
                                 z3="-2.33651275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43423039"
                                 y3="0.07833101"
                                 z3="0.00356418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46179448"
                                 y3="-1.56013356"
                                 z3="1.04354763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6300113"
                                 y3="-0.14557585"
                                 z3="0.85107694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.61239532"
                                 y3="0.38245762"
                                 z3="-0.16472134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19407478"
                                 y3="-1.21663106"
                                 z3="1.67405765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.56060891"
                                 y3="1.72821907"
                                 z3="-0.50594693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.51062152"
                                 y3="-0.47003389"
                                 z3="-0.79338438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.41031461"
                                 y3="2.2161264"
                                 z3="-1.49184373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.36247163"
                                 y3="0.0328312"
                                 z3="-1.76281692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.31235337"
                                 y3="1.36918919"
                                 z3="-2.12155188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.30773214"
                                 y3="4.27780928"
                                 z3="-1.88682165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.10886076"
                                 y3="3.78599732"
                                 z3="-2.3877068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.40651755"
                                 y3="5.59439479"
                                 z3="-1.46162685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.00676532"
                                 y3="4.62415135"
                                 z3="-2.45273397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.29885993"
                                 y3="6.42362034"
                                 z3="-1.54285043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.09375082"
                                 y3="5.94299468"
                                 z3="-2.03265696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.16635993"
                                 y3="0.72615791"
                                 z3="-0.01335016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56283576"
                                 y3="-1.69712912"
                                 z3="-0.87277267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.93559656"
                                 y3="-2.11218851"
                                 z3="-0.94071745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.54432767"
                                 y3="-0.55582571"
                                 z3="-3.61714658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.83440077"
                                 y3="-1.9346786"
                                 z3="-2.78339735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17832875"
                                 y3="-0.89888077"
                                 z3="-3.76879187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.93071448"
                                 y3="1.82682727"
                                 z3="-2.87451294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.78617283"
                                 y3="1.45601523"
                                 z3="-3.01588429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.14160049"
                                 y3="2.09570222"
                                 z3="-1.50328566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.3136744"
                                 y3="0.65905784"
                                 z3="1.52127209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.85912846"
                                 y3="2.38724959"
                                 z3="-0.00965496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.55780972"
                                 y3="-1.51681641"
                                 z3="-0.52228387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.0702039"
                                 y3="-0.62407184"
                                 z3="-2.24998308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.97308337"
                                 y3="1.76627107"
                                 z3="-2.88069356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.03192688"
                                 y3="2.76095584"
                                 z3="-2.72693035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.3492693"
                                 y3="5.96186318"
                                 z3="-1.07831199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.07329948"
                                 y3="4.23998602"
                                 z3="-2.84274043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.37987947"
                                 y3="7.45125473"
                                 z3="-1.21443416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.22984222"
                                 y3="6.59101297"
                                 z3="-2.08871605">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" 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:3.7596,-.4455,-1.2601;3.0129,-.0445,2.0989;.865,-2.3219,1.8458;3.8471,-2.9096,1.1092;-2.4998,-.716,.1908;-1.3726,1.2082,.405;-5.4487,3.5267,-1.8472;-4.6417,-2.0459,2.3303;.362,.0138,-1.9072;1.0458,-.1835,-.5935;-.3852,-.6347,-.7549;2.1528,-1.1804,-.4128;.663,-.8985,-3.0747;.0681,1.4302,-2.3365;-1.4342,.0783,.0036;2.4618,-1.5601,1.0435;-3.63,-.1456,.8511;-4.6124,.3825,-.1647;-4.1941,-1.2166,1.6741;-4.5606,1.7282,-.5059;-5.5106,-.47,-.7934;-5.4103,2.2161,-1.4918;-6.3625,.0328,-1.7628;-6.3124,1.3692,-2.1216;-4.3077,4.2778,-1.8868;-3.1089,3.786,-2.3877;-4.4065,5.5944,-1.4616;-2.0068,4.6242,-2.4527;-3.2989,6.4236,-1.5429;-2.0938,5.943,-2.0327;1.1664,.7262,-.0134;-.5628,-1.6971,-.8728;1.9356,-2.1122,-.9407;1.5443,-.5558,-3.6171;.8344,-1.9347,-2.7834;-.1783,-.8989,-3.7688;.9307,1.8268,-2.8745;-.7862,1.456,-3.0159;-.1416,2.0957,-1.5033;-3.3137,.6591,1.5213;-3.8591,2.3872,-.0097;-5.5578,-1.5168,-.5223;-7.0702,-.6241,-2.25;-6.9731,1.7663,-2.8807;-3.0319,2.761,-2.7269;-5.3493,5.9619,-1.0783;-1.0733,4.24,-2.8427;-3.3799,7.4513,-1.2144;-1.2298,6.591,-2.0887;</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="3.759603"
                        y3="-0.44552"
                        z3="-1.260135"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.012911"
                        y3="-0.044521"
                        z3="2.098917"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.865049"
                        y3="-2.321896"
                        z3="1.845752"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.847106"
                        y3="-2.909627"
                        z3="1.109241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.49985"
                        y3="-0.715958"
                        z3="0.190835"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.372613"
                        y3="1.208162"
                        z3="0.405048"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.448675"
                        y3="3.526658"
                        z3="-1.847152"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.641746"
                        y3="-2.045892"
                        z3="2.330295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.362046"
                        y3="0.013805"
                        z3="-1.907169"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.045772"
                        y3="-0.183482"
                        z3="-0.593533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.38515"
                        y3="-0.634697"
                        z3="-0.754852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.152801"
                        y3="-1.180421"
                        z3="-0.412821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.663049"
                        y3="-0.898455"
                        z3="-3.074705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.068143"
                        y3="1.430212"
                        z3="-2.336513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.43423"
                        y3="0.078331"
                        z3="0.003564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461794"
                        y3="-1.560134"
                        z3="1.043548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.630011"
                        y3="-0.145576"
                        z3="0.851077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.612395"
                        y3="0.382458"
                        z3="-0.164721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.194075"
                        y3="-1.216631"
                        z3="1.674058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.560609"
                        y3="1.728219"
                        z3="-0.505947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.510622"
                        y3="-0.470034"
                        z3="-0.793384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.410315"
                        y3="2.216126"
                        z3="-1.491844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.362472"
                        y3="0.032831"
                        z3="-1.762817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.312353"
                        y3="1.369189"
                        z3="-2.121552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.307732"
                        y3="4.277809"
                        z3="-1.886822"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.108861"
                        y3="3.785997"
                        z3="-2.387707"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.406518"
                        y3="5.594395"
                        z3="-1.461627"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.006765"
                        y3="4.624151"
                        z3="-2.452734"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.29886"
                        y3="6.42362"
                        z3="-1.54285"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.093751"
                        y3="5.942995"
                        z3="-2.032657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.16636"
                        y3="0.726158"
                        z3="-0.01335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.562836"
                        y3="-1.697129"
                        z3="-0.872773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.935597"
                        y3="-2.112189"
                        z3="-0.940717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.544328"
                        y3="-0.555826"
                        z3="-3.617147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.834401"
                        y3="-1.934679"
                        z3="-2.783397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.178329"
                        y3="-0.898881"
                        z3="-3.768792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.930714"
                        y3="1.826827"
                        z3="-2.874513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.786173"
                        y3="1.456015"
                        z3="-3.015884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.1416"
                        y3="2.095702"
                        z3="-1.503286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.313674"
                        y3="0.659058"
                        z3="1.521272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.859128"
                        y3="2.38725"
                        z3="-0.009655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.55781"
                        y3="-1.516816"
                        z3="-0.522284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.070204"
                        y3="-0.624072"
                        z3="-2.249983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.973083"
                        y3="1.766271"
                        z3="-2.880694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.031927"
                        y3="2.760956"
                        z3="-2.72693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.349269"
                        y3="5.961863"
                        z3="-1.078312"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.073299"
                        y3="4.239986"
                        z3="-2.84274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.379879"
                        y3="7.451255"
                        z3="-1.214434"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.229842"
                        y3="6.591013"
                        z3="-2.088716"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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:3.7596,-.4455,-1.2601;3.0129,-.0445,2.0989;.865,-2.3219,1.8458;3.8471,-2.9096,1.1092;-2.4998,-.716,.1908;-1.3726,1.2082,.405;-5.4487,3.5267,-1.8472;-4.6417,-2.0459,2.3303;.362,.0138,-1.9072;1.0458,-.1835,-.5935;-.3851,-.6347,-.7549;2.1528,-1.1804,-.4128;.663,-.8985,-3.0747;.0681,1.4302,-2.3365;-1.4342,.0783,.0036;2.4618,-1.5601,1.0435;-3.63,-.1456,.8511;-4.6124,.3825,-.1647;-4.1941,-1.2166,1.6741;-4.5606,1.7282,-.5059;-5.5106,-.47,-.7934;-5.4103,2.2161,-1.4918;-6.3625,.0328,-1.7628;-6.3124,1.3692,-2.1216;-4.3077,4.2778,-1.8868;-3.1089,3.786,-2.3877;-4.4065,5.5944,-1.4616;-2.0068,4.6242,-2.4527;-3.2989,6.4236,-1.5429;-2.0938,5.943,-2.0327;1.1664,.7262,-.0134;-.5628,-1.6971,-.8728;1.9356,-2.1122,-.9407;1.5443,-.5558,-3.6171;.8344,-1.9347,-2.7834;-.1783,-.8989,-3.7688;.9307,1.8268,-2.8745;-.7862,1.456,-3.0159;-.1416,2.0957,-1.5033;-3.3137,.6591,1.5213;-3.8591,2.3872,-.0097;-5.5578,-1.5168,-.5223;-7.0702,-.6241,-2.25;-6.9731,1.7663,-2.8807;-3.0319,2.761,-2.7269;-5.3493,5.9619,-1.0783;-1.0733,4.24,-2.8427;-3.3799,7.4513,-1.2144;-1.2298,6.591,-2.0887;</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">-11427.11430728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5587.39160518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17014.50591246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27005.05773360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9990.55182114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85384516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73953788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169839</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000144650557</scalar>
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36.5667 36.6965 36.8387 37.1166 37.1259 37.3082 37.3469 37.4014 37.6109 37.6899 37.8153 37.8950 37.9545 38.0288 38.0890 38.1729 38.3045 38.3254 38.4334 38.4886 38.6006 38.7421 38.7549 38.8633 38.9435 38.9853 39.1117 39.2063 39.4027 39.4037 39.4872 39.5756 39.7235 39.8547 40.0254 40.0817 40.2022 40.3585 40.3828 40.4258 40.5441 40.6301 40.8280 40.8703 40.9375 41.0790 41.2991 41.3608 41.3891 41.6718 41.8237 41.8351 41.8779 41.9427 42.0555 42.1817 42.3346 42.4655 42.5759 42.6965 42.7717 42.9619 43.0419 43.0774 43.1880 43.2470 43.4594 43.6093 43.6814 43.8205 43.8841 44.0080 44.0670 44.1208 44.2620 44.3461 44.4429 44.5811 44.6370 44.6888 44.8359 44.9115 44.9710 45.1274 45.2378 45.2511 45.4850 45.6020 45.7068 45.7895 45.8976 45.9726 46.0048 46.1332 46.2036 46.3426 46.4158 46.5238 46.5861 46.7515 46.8545 46.8856 46.9682 47.0335 47.2280 47.3291 47.3795 47.5707 47.6186 47.7006 47.7609 47.9741 48.1206 48.3422 48.3741 48.5589 48.5998 48.7303 48.9013 49.1395 49.3093 49.4274 49.4634 49.5750 49.7656 49.7963 49.9752 50.1875 50.3559 50.5262 50.5699 50.7623 50.8860 51.0240 51.2288 51.3713 51.4155 51.4818 51.8130 52.0285 52.1463 52.3669 52.6108 52.7425 52.8087 52.9728 53.0354 53.1788 53.2135 53.3197 53.5608 53.6945 53.9917 54.1909 54.5364 54.7315 54.7762 54.8519 55.1369 55.2746 55.5700 55.7197 55.8039 55.9535 56.0290 56.1849 56.2994 56.4618 56.6558 56.7722 57.0817 57.2963 57.5095 57.6176 57.8631 57.9995 58.1155 58.2860 58.4787 59.0297 59.2117 59.3600 59.6557 59.7877 59.8684 60.1297 60.3956 60.5472 60.8016 61.2457 61.3075 61.4119 61.8527 61.9242 62.4228 62.5459 63.0353 63.1479 63.3874 63.7022 63.8124 64.0191 64.3150 64.4063 64.5108 64.7961 64.9831 65.3052 65.4364 65.6208 65.7401 66.0687 66.2727 66.5572 66.9984 67.0876 67.4728 67.5138 67.7013 67.7555 67.8329 67.9731 68.5490 68.7815 69.0985 69.1869 69.3156 69.3758 69.6467 70.2437 70.8491 71.1882 71.3753 71.9337 72.0162 72.1039 72.3345 72.6905 72.8806 73.1491 73.3397 73.4172 73.5937 73.8111 73.8571 74.0669 74.3207 74.6143 74.7129 74.8389 74.9272 75.1728 75.2777 75.6152 75.8122 75.9570 76.0181 76.3585 76.5345 76.6632 76.7224 77.0068 77.0791 77.2580 77.5598 77.6170 77.7540 77.9973 78.2273 78.3640 78.4361 78.5751 78.6834 78.7911 78.9428 79.0029 79.1368 79.2877 79.3707 79.4731 79.6599 79.7062 79.8655 80.1633 80.2800 80.4288 80.6574 80.8332 81.1197 81.3669 81.4188 81.5876 81.6196 81.7409 81.8004 82.0468 82.0738 82.2618 82.4063 82.6040 82.6349 82.7915 82.9282 83.0788 83.5238 83.5863 83.6594 83.7963 84.1320 84.2178 84.2437 84.2873 84.3973 84.6082 84.6931 84.8578 84.9358 85.0938 85.2189 85.3284 85.4211 85.6020 85.6378 85.8828 85.9105 86.0623 86.0989 86.2068 86.3692 86.4912 86.6752 86.7754 86.9550 87.1668 87.3674 87.5293 87.5913 87.7285 87.8727 88.0284 88.0299 88.1564 88.3544 88.4641 88.5383 88.6998 88.7672 89.0007 89.2177 89.2281 89.2954 89.4457 89.5398 89.7468 89.7695 89.8537 89.8926 90.1316 90.3326 90.6672 90.8184 90.9358 90.9982 91.2493 91.3501 91.4308 91.6308 91.7141 91.9487 92.1403 92.1598 92.3166 92.4581 92.5291 92.6961 92.7717 92.8532 93.1039 93.1184 93.3383 93.3561 93.4116 93.5959 93.6873 93.7379 93.7750 94.0138 94.1615 94.2592 94.4365 94.5256 94.6499 94.8417 94.9954 95.2016 95.2260 95.4491 95.6028 95.6359 95.7674 95.9360 95.9976 96.1512 96.4784 96.5196 96.7218 96.7593 96.8870 96.9655 97.1324 97.1577 97.3422 97.5756 97.6480 97.9109 97.9371 98.0966 98.2523 98.3622 98.4642 98.5981 98.6739 98.7351 98.8140 98.9983 99.1536 99.2703 99.3788 99.6818 99.8301 100.0967 100.2290 100.4598 100.5333 100.7170 101.1176 101.5166 101.7084 101.8564 101.9564 102.2830 102.5035 102.6173 102.8040 102.8568 103.1913 103.3760 103.5194 103.7342 103.9633 104.1218 104.3813 104.5416 104.6088 104.6776 104.9603 105.1052 105.1968 105.2997 105.4073 105.5086 105.7184 105.7833 105.9311 105.9949 106.0417 106.3214 106.4160 106.4885 106.7106 106.7679 106.9792 107.1287 107.3355 107.5234 107.6566 107.8312 108.0180 108.0737 108.2315 108.4234 108.6971 108.8498 109.2472 109.3694 109.6119 109.7961 110.0244 110.0727 110.3416 110.4458 110.5382 110.6249 110.7930 110.9320 111.1007 111.1200 111.2701 111.3638 111.6410 111.8677 111.9943 112.2023 112.3673 112.5660 112.6768 112.7634 112.9385 112.9812 113.0582 113.3421 113.4064 113.4351 113.4907 113.6112 113.8851 114.0211 114.0906 114.3833 114.5081 114.6513 114.7234 114.8111 114.9746 115.1793 115.4183 115.5529 115.6174 115.7385 115.9153 115.9489 116.0478 116.2438 116.3514 116.4616 116.5701 116.7336 116.8266 116.9555 117.0245 117.2771 117.3402 117.5174 117.6644 117.7261 117.8899 117.9289 118.0753 118.1390 118.2802 118.4138 118.4611 118.6500 118.6623 118.9678 119.0345 119.1628 119.3592 119.4193 119.4675 119.7642 119.8946 120.0109 120.1427 120.2106 120.3257 120.4868 120.5877 120.7481 120.9608 121.3018 121.3347 121.4794 121.6810 121.8690 122.0862 122.1982 122.6608 122.9409 123.2234 123.4092 123.6763 124.0219 124.3442 124.4949 124.5077 124.7137 125.1714 125.3806 125.5987 125.8378 125.9062 126.3333 126.6050 126.8330 127.2743 127.3878 127.5705 127.8003 127.8767 128.1608 128.4365 128.6812 128.8644 129.0430 129.2596 129.2968 129.3972 129.4482 129.6773 129.9314 130.0950 130.2241 130.4692 130.6605 130.8170 130.8804 131.2073 131.2962 131.5019 131.6513 131.8460 132.0878 132.2410 132.3639 132.7236 132.8216 132.8543 133.2339 133.6223 133.8860 134.1723 134.2741 134.5860 134.6764 134.8457 135.0850 135.2093 135.6021 136.0281 136.3613 136.5676 137.2535 137.4113 137.7536 137.9245 138.2349 138.3856 138.7360 138.8633 138.9562 139.2701 139.5872 139.7580 139.9757 140.3806 140.7248 141.2876 141.4401 141.8811 142.0169 142.5474 143.2210 143.3510 143.7194 144.0031 144.0361 144.1707 144.4319 144.4535 144.6097 144.6785 145.2282 145.4002 145.6715 146.0486 146.0776 146.2523 146.6689 146.9866 147.2127 147.3817 147.6208 147.8640 148.0126 148.2749 148.5895 148.9155 148.9365 149.3855 149.7509 149.9828 150.2497 150.4463 150.7761 151.0602 151.7755 151.8997 152.1468 152.3630 152.5713 153.1874 153.9062 154.4048 154.5900 154.7064 155.4734 155.6020 155.7474 156.1245 156.8811 156.9210 157.0165 157.1585 157.4730 157.6230 158.8687 159.0002 159.3421 159.5155 159.9394 160.0440 160.2113 160.3928 161.6241 161.9098 161.9380 162.5669 163.1614 164.2607 165.0063 167.1490 168.1122 169.3559 170.1462 171.5074 172.5538 172.6465 172.8401 174.1804 175.7470 177.6398 178.6114 179.4400 180.7328 182.4798 185.2504 185.3583 186.5655 187.3848 189.3283 189.4705 192.1428 192.6650 193.6739 195.2809 196.3917 198.7525 202.1975 204.8577 206.4916 206.7541 209.8309 211.4740 211.9710 212.8572 604.9917 617.9958 619.7112 625.3338 626.7685 630.5433 631.6524 631.7676 632.5672 634.1922 634.3450 635.3116 636.6218 636.8242 637.4373 639.5308 641.9987 642.6571 647.9070 650.8348 657.1052 658.1155 876.8143 1200.8588 1212.8814 1214.9499</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">-0.059682 0.001431 -0.001456 0.007638 -0.251114 -0.381239 -0.296976 -0.001611 0.102835 -0.073420 -0.189999 -0.180737 -0.242885 -0.299196 0.391210 0.034704 0.306580 0.002857 -0.255986 -0.165197 -0.174027 0.234129 -0.093471 -0.201953 0.258071 -0.170756 -0.221061 -0.097500 -0.080028 -0.158531 0.126553 0.104485 0.150547 0.101082 0.076824 0.103274 0.104184 0.089586 0.112801 0.125445 0.141532 0.123005 0.131059 0.130015 0.124789 0.125521 0.134505 0.126518 0.125646</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">35.0597 34.9986 35.0015 34.9924 8.2511 8.3812 8.2970 7.0016 5.8972 6.0734 6.1900 6.1807 6.2429 6.2992 5.6088 5.9653 5.6934 5.9971 6.2560 6.1652 6.1740 5.7659 6.0935 6.2020 5.7419 6.1708 6.2211 6.0975 6.0800 6.1585 0.8734 0.8955 0.8495 0.8989 0.9232 0.8967 0.8958 0.9104 0.8872 0.8746 0.8585 0.8770 0.8689 0.8700 0.8752 0.8745 0.8655 0.8735 0.8744</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">-0.0597 0.0014 -0.0015 0.0076 -0.2511 -0.3812 -0.2970 -0.0016 0.1028 -0.0734 -0.1900 -0.1807 -0.2429 -0.2992 0.3912 0.0347 0.3066 0.0029 -0.2560 -0.1652 -0.1740 0.2341 -0.0935 -0.2020 0.2581 -0.1708 -0.2211 -0.0975 -0.0800 -0.1585 0.1266 0.1045 0.1505 0.1011 0.0768 0.1033 0.1042 0.0896 0.1128 0.1254 0.1415 0.1230 0.1311 0.1300 0.1248 0.1255 0.1345 0.1265 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2042 1.2339 1.2397 1.2392 2.1242 2.1184 2.1200 3.1149 3.8559 3.6993 3.9769 4.1187 3.9004 3.9072 4.1626 4.3454 3.8314 3.7171 4.0226 3.9074 4.0449 3.8600 3.9485 4.0507 3.8377 3.9562 4.0493 3.9280 3.9334 4.0065 1.0406 1.0278 1.0033 1.0087 1.0096 1.0046 1.0041 0.9953 1.0113 1.0220 1.0167 1.0171 0.9995 1.0118 1.0025 1.0141 0.9928 0.9981 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2042 1.2339 1.2397 1.2392 2.1242 2.1184 2.1200 3.1149 3.8559 3.6993 3.9769 4.1187 3.9004 3.9072 4.1626 4.3454 3.8314 3.7171 4.0226 3.9074 4.0449 3.8600 3.9485 4.0507 3.8377 3.9562 4.0493 3.9280 3.9334 4.0065 1.0406 1.0278 1.0033 1.0087 1.0096 1.0046 1.0041 0.9953 1.0113 1.0220 1.0167 1.0171 0.9995 1.0118 1.0025 1.0141 0.9928 0.9981 1.0018</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">1.0801 1.0996 1.0873 1.1187 1.1477 0.8570 1.9275 0.9922 0.9497 3.0559 0.9503 0.8769 0.9572 0.9480 0.9239 0.8899 0.9672 1.0253 1.0213 0.9768 1.0002 0.9919 0.9845 0.9897 0.9825 0.9929 0.9834 0.9361 0.9115 1.0017 1.3425 1.4152 1.3860 0.9513 1.4575 0.9535 1.4233 1.4416 0.9749 0.9697 1.3963 1.4199 1.4162 0.9509 1.4465 0.9698 1.4509 0.9611 1.4308 0.9741 0.9768</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">-0.030946912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.145254190022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-140.43334 140.57487 0.14153 79.61128 -78.94888 0.66239 -66.86385 65.24563 -1.61822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45898</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
